N-butyl-N-[2-[2-(2-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-butyl-N-[2-[2-(2-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-butyl-N-[2-[2-(o-tolyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-butyl-N-[2-[2-(2-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-butyl-N-[2-[2-(2-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-butyl-N-[2-keto-2-[5-keto-1-(o-tolyl)-3-phenyl-3-pyrazolin-4-yl]ethyl]-2-naphthamide Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2C)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2C)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H31N3O3/c1-3-4-20-35(32(38)27-19-18-24-13-9-10-16-26(24)21-27)22-29(37)30-31(25-14-6-5-7-15-25)34-36(33(30)39)28-17-11-8-12-23(28)2/h5-19,21,34H,3-4,20,22H2,1-2H3