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N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)naphthalene-1-carboxamide

N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)naphthalene-1-carboxamide

Systemtic Name:N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)naphthalene-1-carboxamide
Openeye Name:N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopentyl-naphthalene-1-carboxamide
CAS Name:N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(3-methylbutyl)-1-naphthalenecarboxamide
IUPAC Name:N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(3-methylbutyl)naphthalene-1-carboxamide
Traditional Name:N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isoamyl-1-naphthamide
Formula: C32H38N4O3
MolecularWeight: 526.66912
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC(C)CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C32H38N4O3/c1-22(2)18-19-35(31(38)27-13-9-11-23-10-7-8-12-26(23)27)21-30(37)33-29-20-28(32(3,4)5)34-36(29)24-14-16-25(39-6)17-15-24/h7-17,20,22H,18-19,21H2,1-6H3,(H,33,37)


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