N-[4-(cyclopropylcarbamoyl)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C22H22N4O2/c1-14-4-3-5-19(12-14)26-15(2)20(13-23-26)22(28)25-17-8-6-16(7-9-17)21(27)24-18-10-11-18/h3-9,12-13,18H,10-11H2,1-2H3,(H,24,27)(H,25,28)