2-(2-chlorophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-(2-chlorophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 2-(2-chlorophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 2-(2-chlorophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 2-(2-chlorophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [2-(2-chlorophenyl)pyrido[2,3-d]pyrimidin-4-yl]-(5-methyl-1H-1,2,4-triazol-3-yl)amine Formula: C16H12ClN7 MolecularWeight: 337.76638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NC2=NC(=NC3=C2C=CC=N3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC(=NN1)NC2=NC(=NC3=C2C=CC=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C16H12ClN7/c1-9-19-16(24-23-9)22-15-11-6-4-8-18-13(11)20-14(21-15)10-5-2-3-7-12(10)17/h2-8H,1H3,(H2,18,19,20,21,22,23,24)