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

Systemtic Name: N-butylbutan-1-amine; N-(3-naphthalen-1-yl-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl)ethanamide Openeye Name: N-[4-anilino-3-(1-naphthyl)-5-oxo-1-phenyl-pyrazol-4-yl]acetamide; N-butylbutan-1-amine CAS Name: N-[4-anilino-3-(1-naphthalenyl)-5-oxo-1-phenyl-4-pyrazolyl]acetamide; N-butyl-1-butanamine IUPAC Name: N-(4-anilino-3-naphthalen-1-yl-5-oxo-1-phenylpyrazol-4-yl)acetamide; N-butylbutan-1-amine Traditional Name: N-[4-anilino-5-keto-3-(1-naphthyl)-1-phenyl-2-pyrazolin-4-yl]acetamide; dibutylamine Formula: C35H41N5O2 MolecularWeight: 563.73234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCC.CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)NC5=CC=CC=C5

Isomeric SMILES

CCCCNCCCC.CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)NC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2.C8H19N/c1-19(32)28-27(29-21-13-4-2-5-14-21)25(24-18-10-12-20-11-8-9-17-23(20)24)30-31(26(27)33)22-15-6-3-7-16-22;1-3-5-7-9-8-6-4-2/h2-18,29H,1H3,(H,28,32);9H,3-8H2,1-2H3