5-cyclopropyl-1-(2-methylphenyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-1-(2-methylphenyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[1-methyl-2-oxo-2-(propylamino)ethyl]-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-(2-methylphenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-(2-methylphenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[2-keto-1-methyl-2-(propylamino)ethyl]-1-(o-tolyl)pyrazole-4-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=C(N(N=C1)C2=CC=CC=C2C)C3CC3

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=C(N(N=C1)C2=CC=CC=C2C)C3CC3

InChI

InChI=1S/C20H26N4O2/c1-4-11-21-19(25)14(3)23-20(26)16-12-22-24(18(16)15-9-10-15)17-8-6-5-7-13(17)2/h5-8,12,14-15H,4,9-11H2,1-3H3,(H,21,25)(H,23,26)