5-methyl-1-(2-methylphenyl)-N-[(1-phenylcyclobutyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(2-methylphenyl)-N-[(1-phenylcyclobutyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(o-tolyl)-N-[(1-phenylcyclobutyl)methyl]pyrazole-4-carboxamide CAS Name: 5-methyl-1-(2-methylphenyl)-N-[(1-phenylcyclobutyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(2-methylphenyl)-N-[(1-phenylcyclobutyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-methyl-1-(o-tolyl)-N-[(1-phenylcyclobutyl)methyl]pyrazole-4-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC3(CCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC3(CCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H25N3O/c1-17-9-6-7-12-21(17)26-18(2)20(15-25-26)22(27)24-16-23(13-8-14-23)19-10-4-3-5-11-19/h3-7,9-12,15H,8,13-14,16H2,1-2H3,(H,24,27)