N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)benzamide; N-butylbutan-1-amine

Systemtic Name: N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)benzamide; N-butylbutan-1-amine Openeye Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-pyrazol-3-yl)benzamide; N-butylbutan-1-amine CAS Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-3-pyrazolyl)benzamide; N-butyl-1-butanamine IUPAC Name: N-(4-acetamido-4-anilino-5-oxo-1-phenylpyrazol-3-yl)benzamide; N-butylbutan-1-amine Traditional Name: N-(4-acetamido-4-anilino-5-keto-1-phenyl-2-pyrazolin-3-yl)benzamide; dibutylamine Formula: C32H40N6O3 MolecularWeight: 556.6984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCC.CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CCCCNCCCC.CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O3.C8H19N/c1-17(30)26-24(27-19-13-7-3-8-14-19)22(25-21(31)18-11-5-2-6-12-18)28-29(23(24)32)20-15-9-4-10-16-20;1-3-5-7-9-8-6-4-2/h2-16,27H,1H3,(H,26,30)(H,25,28,31);9H,3-8H2,1-2H3