5-[(4-methylphenyl)carbonylamino]-1-phenyl-N,N-dipropyl-pyrazole-4-carboxamide

Systemtic Name: 5-[(4-methylphenyl)carbonylamino]-1-phenyl-N,N-dipropyl-pyrazole-4-carboxamide Openeye Name: 5-[(4-methylbenzoyl)amino]-1-phenyl-N,N-dipropyl-pyrazole-4-carboxamide CAS Name: 5-[[(4-methylphenyl)-oxomethyl]amino]-1-phenyl-N,N-dipropyl-4-pyrazolecarboxamide IUPAC Name: 5-[(4-methylbenzoyl)amino]-1-phenyl-N,N-dipropylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N,N-dipropyl-5-(p-toluoylamino)pyrazole-4-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H28N4O2/c1-4-15-27(16-5-2)24(30)21-17-25-28(20-9-7-6-8-10-20)22(21)26-23(29)19-13-11-18(3)12-14-19/h6-14,17H,4-5,15-16H2,1-3H3,(H,26,29)