N-butylbutan-1-amine; N-(5-oxidanylidene-1,3-diphenyl-4-phenylazanyl-pyrazol-4-yl)ethanamide

Systemtic Name: N-butylbutan-1-amine; N-(5-oxidanylidene-1,3-diphenyl-4-phenylazanyl-pyrazol-4-yl)ethanamide Openeye Name: N-(4-anilino-5-oxo-1,3-diphenyl-pyrazol-4-yl)acetamide; N-butylbutan-1-amine CAS Name: N-(4-anilino-5-oxo-1,3-diphenyl-4-pyrazolyl)acetamide; N-butyl-1-butanamine IUPAC Name: N-(4-anilino-5-oxo-1,3-diphenylpyrazol-4-yl)acetamide; N-butylbutan-1-amine Traditional Name: N-(4-anilino-5-keto-1,3-diphenyl-2-pyrazolin-4-yl)acetamide; dibutylamine Formula: C31H39N5O2 MolecularWeight: 513.67366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2.C8H19N/c1-17(28)24-23(25-19-13-7-3-8-14-19)21(18-11-5-2-6-12-18)26-27(22(23)29)20-15-9-4-10-16-20;1-3-5-7-9-8-6-4-2/h2-16,25H,1H3,(H,24,28);9H,3-8H2,1-2H3