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

Systemtic Name: [5-[(4-dimethylaminophenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-pyridin-2-yl-methanone Openeye Name: [5-[(4-dimethylaminophenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-(2-pyridyl)methanone CAS Name: [5-[(4-dimethylaminophenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-(2-pyridinyl)methanone IUPAC Name: [5-[(4-dimethylaminophenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-pyridin-2-ylmethanone Traditional Name: [5-[[4-(dimethylamino)benzyl]amino]-3-phenyl-1,2,4-triazol-1-yl]-(2-pyridyl)methanone Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N6O/c1-28(2)19-13-11-17(12-14-19)16-25-23-26-21(18-8-4-3-5-9-18)27-29(23)22(30)20-10-6-7-15-24-20/h3-15H,16H2,1-2H3,(H,25,26,27)