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

Systemtic Name: [5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-pyridin-3-yl-methanone Openeye Name: [5-[(4-methoxyphenyl)methylamino]-3-(p-tolyl)-1,2,4-triazol-1-yl]-(3-pyridyl)methanone CAS Name: [5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-(3-pyridinyl)methanone IUPAC Name: [5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [5-(p-anisylamino)-3-(p-tolyl)-1,2,4-triazol-1-yl]-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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