N-[1-(phenylmethyl)indazol-5-yl]pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[1-(phenylmethyl)indazol-5-yl]pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(1-benzylindazol-5-yl)pyrido[3,4-d]pyrimidin-4-amine CAS Name: N-[1-(phenylmethyl)-5-indazolyl]-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: N-(1-benzylindazol-5-yl)pyrido[3,4-d]pyrimidin-4-amine Traditional Name: (1-benzylindazol-5-yl)-pyrido[3,4-d]pyrimidin-4-yl-amine Formula: C21H16N6 MolecularWeight: 352.39194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC=NC5=C4C=CN=C5)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC=NC5=C4C=CN=C5)C=N2

InChI

InChI=1S/C21H16N6/c1-2-4-15(5-3-1)13-27-20-7-6-17(10-16(20)11-25-27)26-21-18-8-9-22-12-19(18)23-14-24-21/h1-12,14H,13H2,(H,23,24,26)