(4-methylphenyl)-[5-[(4-methylphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[5-[(4-methylphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]methanone Openeye Name: p-tolyl-[5-(p-tolylmethylamino)-3-(3-pyridyl)-1,2,4-triazol-1-yl]methanone CAS Name: (4-methylphenyl)-[5-[(4-methylphenyl)methylamino]-3-(3-pyridinyl)-1,2,4-triazol-1-yl]methanone IUPAC Name: (4-methylphenyl)-[5-[(4-methylphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]methanone Traditional Name: [5-[(4-methylbenzyl)amino]-3-(3-pyridyl)-1,2,4-triazol-1-yl]-(p-tolyl)methanone Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=C(C=C3)C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=C(C=C3)C)C4=CN=CC=C4

InChI

InChI=1S/C23H21N5O/c1-16-5-9-18(10-6-16)14-25-23-26-21(20-4-3-13-24-15-20)27-28(23)22(29)19-11-7-17(2)8-12-19/h3-13,15H,14H2,1-2H3,(H,25,26,27)