N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-naphthalene-2-carboxamide Openeye Name: N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-pentyl-naphthalene-2-carboxamide CAS Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-pentyl-2-naphthalenecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-pentylnaphthalene-2-carboxamide Traditional Name: N-amyl-N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-naphthamide Formula: C32H38N4O2 MolecularWeight: 510.66972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C32H38N4O2/c1-6-7-10-18-35(31(38)26-17-16-24-13-8-9-14-25(24)20-26)22-30(37)33-29-21-28(32(3,4)5)34-36(29)27-15-11-12-23(2)19-27/h8-9,11-17,19-21H,6-7,10,18,22H2,1-5H3,(H,33,37)