5-cyclopropyl-N-[3-(methylcarbamoyl)phenyl]-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-[3-(methylcarbamoyl)phenyl]-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[3-(methylcarbamoyl)phenyl]-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[3-(methylcarbamoyl)phenyl]-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[3-(methylcarbamoyl)phenyl]-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[3-(methylcarbamoyl)phenyl]-1-(o-tolyl)pyrazole-4-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C(=O)NC)C4CC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C(=O)NC)C4CC4

InChI

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