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

Systemtic Name: [5-[(3,4-dimethoxyphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-phenyl-methanone Openeye Name: [5-[(3,4-dimethoxyphenyl)methylamino]-3-(3-pyridyl)-1,2,4-triazol-1-yl]-phenyl-methanone CAS Name: [5-[(3,4-dimethoxyphenyl)methylamino]-3-(3-pyridinyl)-1,2,4-triazol-1-yl]-phenylmethanone IUPAC Name: [5-[(3,4-dimethoxyphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-phenylmethanone Traditional Name: phenyl-[3-(3-pyridyl)-5-(veratrylamino)-1,2,4-triazol-1-yl]methanone Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=CC=C3)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=CC=C3)C4=CN=CC=C4)OC

InChI

InChI=1S/C23H21N5O3/c1-30-19-11-10-16(13-20(19)31-2)14-25-23-26-21(18-9-6-12-24-15-18)27-28(23)22(29)17-7-4-3-5-8-17/h3-13,15H,14H2,1-2H3,(H,25,26,27)