N-(3,5-dimethoxyphenyl)-3-(3-phenylazanyl-1H-1,2,4-triazol-5-yl)pyridin-2-amine

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-(3-phenylazanyl-1H-1,2,4-triazol-5-yl)pyridin-2-amine Openeye Name: 3-(3-anilino-1H-1,2,4-triazol-5-yl)-N-(3,5-dimethoxyphenyl)pyridin-2-amine CAS Name: 3-(3-anilino-1H-1,2,4-triazol-5-yl)-N-(3,5-dimethoxyphenyl)-2-pyridinamine IUPAC Name: 3-(3-anilino-1H-1,2,4-triazol-5-yl)-N-(3,5-dimethoxyphenyl)pyridin-2-amine Traditional Name: [3-(3-anilino-1H-1,2,4-triazol-5-yl)-2-pyridyl]-(3,5-dimethoxyphenyl)amine Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=C(C=CC=N2)C3=NC(=NN3)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=C(C=CC=N2)C3=NC(=NN3)NC4=CC=CC=C4)OC

InChI

InChI=1S/C21H20N6O2/c1-28-16-11-15(12-17(13-16)29-2)23-19-18(9-6-10-22-19)20-25-21(27-26-20)24-14-7-4-3-5-8-14/h3-13H,1-2H3,(H,22,23)(H2,24,25,26,27)