5-[(2-methylphenyl)carbonylamino]-1-phenyl-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide

Systemtic Name: 5-[(2-methylphenyl)carbonylamino]-1-phenyl-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide Openeye Name: N,N-diallyl-5-[(2-methylbenzoyl)amino]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-[[(2-methylphenyl)-oxomethyl]amino]-1-phenyl-N,N-bis(prop-2-enyl)-4-pyrazolecarboxamide IUPAC Name: 5-[(2-methylbenzoyl)amino]-1-phenyl-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide Traditional Name: N,N-diallyl-5-(o-toluoylamino)-1-phenyl-pyrazole-4-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H24N4O2/c1-4-15-27(16-5-2)24(30)21-17-25-28(19-12-7-6-8-13-19)22(21)26-23(29)20-14-10-9-11-18(20)3/h4-14,17H,1-2,15-16H2,3H3,(H,26,29)