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

Systemtic Name: [5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-pyridin-2-yl-methanone Openeye Name: [5-[(4-methoxyphenyl)methylamino]-3-(p-tolyl)-1,2,4-triazol-1-yl]-(2-pyridyl)methanone CAS Name: [5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-(2-pyridinyl)methanone IUPAC Name: [5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-pyridin-2-ylmethanone Traditional Name: [5-(p-anisylamino)-3-(p-tolyl)-1,2,4-triazol-1-yl]-(2-pyridyl)methanone Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H21N5O2/c1-16-6-10-18(11-7-16)21-26-23(25-15-17-8-12-19(30-2)13-9-17)28(27-21)22(29)20-5-3-4-14-24-20/h3-14H,15H2,1-2H3,(H,25,26,27)