N-ethylethanamine; 3-(3-methylphenyl)-N-(5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl)propanamide

Systemtic Name: N-ethylethanamine; 3-(3-methylphenyl)-N-(5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl)propanamide Openeye Name: N-(4-anilino-5-oxo-1-phenyl-pyrazol-4-yl)-3-(m-tolyl)propanamide; N-ethylethanamine CAS Name: N-(4-anilino-5-oxo-1-phenyl-4-pyrazolyl)-3-(3-methylphenyl)propanamide; N-ethylethanamine IUPAC Name: N-(4-anilino-5-oxo-1-phenylpyrazol-4-yl)-3-(3-methylphenyl)propanamide; N-ethylethanamine Traditional Name: N-(4-anilino-5-keto-1-phenyl-2-pyrazolin-4-yl)-3-(m-tolyl)propionamide; diethylamine Formula: C29H35N5O2 MolecularWeight: 485.6205

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CC1=CC(=CC=C1)CCC(=O)NC2(C=NN(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CCNCC.CC1=CC(=CC=C1)CCC(=O)NC2(C=NN(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2.C4H11N/c1-19-9-8-10-20(17-19)15-16-23(30)28-25(27-21-11-4-2-5-12-21)18-26-29(24(25)31)22-13-6-3-7-14-22;1-3-5-4-2/h2-14,17-18,27H,15-16H2,1H3,(H,28,30);5H,3-4H2,1-2H3