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

Systemtic Name: [5-[(4-dimethylaminophenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-pyridin-2-yl-methanone Openeye Name: [5-[(4-dimethylaminophenyl)methylamino]-3-(p-tolyl)-1,2,4-triazol-1-yl]-(2-pyridyl)methanone CAS Name: [5-[(4-dimethylaminophenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-(2-pyridinyl)methanone IUPAC Name: [5-[(4-dimethylaminophenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-pyridin-2-ylmethanone Traditional Name: [5-[[4-(dimethylamino)benzyl]amino]-3-(p-tolyl)-1,2,4-triazol-1-yl]-(2-pyridyl)methanone Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O/c1-17-7-11-19(12-8-17)22-27-24(26-16-18-9-13-20(14-10-18)29(2)3)30(28-22)23(31)21-6-4-5-15-25-21/h4-15H,16H2,1-3H3,(H,26,27,28)