N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,5-dimethyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C25H28N4O2/c1-16-7-9-19(10-8-16)15-29-18(3)23(17(2)28-29)25(31)26-14-20-5-4-6-22(13-20)27-24(30)21-11-12-21/h4-10,13,21H,11-12,14-15H2,1-3H3,(H,26,31)(H,27,30)