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

Systemtic Name: N-(5-cyclopropyl-2H-1,2,3-triazol-4-yl)-2-(1H-indazol-5-yloxy)pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(5-cyclopropyl-2H-triazol-4-yl)-2-(1H-indazol-5-yloxy)pyrido[3,4-d]pyrimidin-4-amine CAS Name: N-(5-cyclopropyl-2H-triazol-4-yl)-2-(1H-indazol-5-yloxy)-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: N-(5-cyclopropyl-2H-triazol-4-yl)-2-(1H-indazol-5-yloxy)pyrido[3,4-d]pyrimidin-4-amine Traditional Name: (5-cyclopropyl-2H-triazol-4-yl)-[2-(1H-indazol-5-yloxy)pyrido[3,4-d]pyrimidin-4-yl]amine Formula: C19H15N9O MolecularWeight: 385.3821

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNN=C2NC3=NC(=NC4=C3C=CN=C4)OC5=CC6=C(C=C5)NN=C6

Isomeric SMILES

C1CC1C2=NNN=C2NC3=NC(=NC4=C3C=CN=C4)OC5=CC6=C(C=C5)NN=C6

InChI

InChI=1S/C19H15N9O/c1-2-10(1)16-18(27-28-26-16)23-17-13-5-6-20-9-15(13)22-19(24-17)29-12-3-4-14-11(7-12)8-21-25-14/h3-10H,1-2H2,(H,21,25)(H2,22,23,24,26,27,28)