N-(3-methylphenyl)-1-(4-methylphenyl)-5-(propanoylamino)pyrazole-4-carboxamide

Systemtic Name: N-(3-methylphenyl)-1-(4-methylphenyl)-5-(propanoylamino)pyrazole-4-carboxamide Openeye Name: N-(m-tolyl)-5-(propanoylamino)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(3-methylphenyl)-1-(4-methylphenyl)-5-(1-oxopropylamino)-4-pyrazolecarboxamide IUPAC Name: N-(3-methylphenyl)-1-(4-methylphenyl)-5-(propanoylamino)pyrazole-4-carboxamide Traditional Name: N-(m-tolyl)-5-propionamido-1-(p-tolyl)pyrazole-4-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)NC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H22N4O2/c1-4-19(26)24-20-18(21(27)23-16-7-5-6-15(3)12-16)13-22-25(20)17-10-8-14(2)9-11-17/h5-13H,4H2,1-3H3,(H,23,27)(H,24,26)