6-chloranyl-N-[2-(phenylmethyl)-1,7a-dihydroindazol-5-yl]pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[2-(phenylmethyl)-1,7a-dihydroindazol-5-yl]pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(2-benzyl-1,7a-dihydroindazol-5-yl)-6-chloro-pyrido[3,4-d]pyrimidin-4-amine CAS Name: 6-chloro-N-[2-(phenylmethyl)-1,7a-dihydroindazol-5-yl]-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: N-(2-benzyl-1,7a-dihydroindazol-5-yl)-6-chloropyrido[3,4-d]pyrimidin-4-amine Traditional Name: (2-benzyl-1,7a-dihydroindazol-5-yl)-(6-chloropyrido[3,4-d]pyrimidin-4-yl)amine Formula: C21H17ClN6 MolecularWeight: 388.85288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C=C(C=CC3N2)NC4=NC=NC5=CN=C(C=C54)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C=C(C=CC3N2)NC4=NC=NC5=CN=C(C=C54)Cl

InChI

InChI=1S/C21H17ClN6/c22-20-9-17-19(10-23-20)24-13-25-21(17)26-16-6-7-18-15(8-16)12-28(27-18)11-14-4-2-1-3-5-14/h1-10,12-13,18,27H,11H2,(H,24,25,26)