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

Systemtic Name: 2-(1H-indazol-5-ylmethyl)-N-(5-methyl-2H-1,2,3-triazol-4-yl)pyrido[3,4-d]pyrimidin-4-amine Openeye Name: 2-(1H-indazol-5-ylmethyl)-N-(5-methyl-2H-triazol-4-yl)pyrido[3,4-d]pyrimidin-4-amine CAS Name: 2-(1H-indazol-5-ylmethyl)-N-(5-methyl-2H-triazol-4-yl)-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: 2-(1H-indazol-5-ylmethyl)-N-(5-methyl-2H-triazol-4-yl)pyrido[3,4-d]pyrimidin-4-amine Traditional Name: [2-(1H-indazol-5-ylmethyl)pyrido[3,4-d]pyrimidin-4-yl]-(5-methyl-2H-triazol-4-yl)amine Formula: C18H15N9 MolecularWeight: 357.372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNN=C1NC2=NC(=NC3=C2C=CN=C3)CC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=NNN=C1NC2=NC(=NC3=C2C=CN=C3)CC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C18H15N9/c1-10-17(26-27-24-10)23-18-13-4-5-19-9-15(13)21-16(22-18)7-11-2-3-14-12(6-11)8-20-25-14/h2-6,8-9H,7H2,1H3,(H,20,25)(H2,21,22,23,24,26,27)