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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=C(N(N=C3)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=C(N(N=C3)C4=CC=CC=C4C)C

InChI

InChI=1S/C23H25N3O/c1-16-8-10-19(11-9-16)15-25(20-12-13-20)23(27)21-14-24-26(18(21)3)22-7-5-4-6-17(22)2/h4-11,14,20H,12-13,15H2,1-3H3