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

Systemtic Name: N-[2-(1H-indazol-5-ylmethyl)pyrido[3,4-d]pyrimidin-4-yl]-1,3,4-oxadiazol-2-amine Openeye Name: N-[2-(1H-indazol-5-ylmethyl)pyrido[3,4-d]pyrimidin-4-yl]-1,3,4-oxadiazol-2-amine CAS Name: N-[2-(1H-indazol-5-ylmethyl)-4-pyrido[3,4-d]pyrimidinyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-[2-(1H-indazol-5-ylmethyl)pyrido[3,4-d]pyrimidin-4-yl]-1,3,4-oxadiazol-2-amine Traditional Name: [2-(1H-indazol-5-ylmethyl)pyrido[3,4-d]pyrimidin-4-yl]-(1,3,4-oxadiazol-2-yl)amine Formula: C17H12N8O MolecularWeight: 344.33018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC3=NC4=C(C=CN=C4)C(=N3)NC5=NN=CO5)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1CC3=NC4=C(C=CN=C4)C(=N3)NC5=NN=CO5)C=NN2

InChI

InChI=1S/C17H12N8O/c1-2-13-11(7-19-24-13)5-10(1)6-15-21-14-8-18-4-3-12(14)16(22-15)23-17-25-20-9-26-17/h1-5,7-9H,6H2,(H,19,24)(H,21,22,23,25)