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N-butan-2-yl-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]naphthalene-1-carboxamide

N-butan-2-yl-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name:N-butan-2-yl-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]naphthalene-1-carboxamide
Openeye Name:N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-sec-butyl-naphthalene-1-carboxamide
CAS Name:N-butan-2-yl-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-1-naphthalenecarboxamide
IUPAC Name:N-butan-2-yl-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]naphthalene-1-carboxamide
Traditional Name:N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]-N-sec-butyl-1-naphthamide
Formula: C32H29N3O3
MolecularWeight: 503.59096
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CCC(C)N(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C32H29N3O3/c1-3-22(2)34(31(37)27-20-12-16-23-13-10-11-19-26(23)27)21-28(36)29-30(24-14-6-4-7-15-24)33-35(32(29)38)25-17-8-5-9-18-25/h4-20,22,33H,3,21H2,1-2H3


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