3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[(1R)-1-pyridin-2-ylethyl]pyrazole-4-carboxamide

Systemtic Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[(1R)-1-pyridin-2-ylethyl]pyrazole-4-carboxamide Openeye Name: 3-(p-tolyl)-1-(p-tolylmethyl)-N-[(1R)-1-(2-pyridyl)ethyl]pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[(1R)-1-(2-pyridinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[(1R)-1-pyridin-2-ylethyl]pyrazole-4-carboxamide Traditional Name: 1-(4-methylbenzyl)-3-(p-tolyl)-N-[(1R)-1-(2-pyridyl)ethyl]pyrazole-4-carboxamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NC(C)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)N[C@H](C)C4=CC=CC=N4

InChI

InChI=1S/C26H26N4O/c1-18-7-11-21(12-8-18)16-30-17-23(25(29-30)22-13-9-19(2)10-14-22)26(31)28-20(3)24-6-4-5-15-27-24/h4-15,17,20H,16H2,1-3H3,(H,28,31)/t20-/m1/s1