N4-[1-(phenylmethyl)indazol-5-yl]pyrido[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N4-[1-(phenylmethyl)indazol-5-yl]pyrido[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(1-benzylindazol-5-yl)pyrido[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-[1-(phenylmethyl)-5-indazolyl]pyrido[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(1-benzylindazol-5-yl)pyrido[3,4-d]pyrimidine-4,6-diamine Traditional Name: (6-aminopyrido[3,4-d]pyrimidin-4-yl)-(1-benzylindazol-5-yl)amine Formula: C21H17N7 MolecularWeight: 367.40658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC=NC5=CN=C(C=C54)N)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC=NC5=CN=C(C=C54)N)C=N2

InChI

InChI=1S/C21H17N7/c22-20-9-17-18(11-23-20)24-13-25-21(17)27-16-6-7-19-15(8-16)10-26-28(19)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H2,22,23)(H,24,25,27)