6-(3-azanyl-1H-indazol-6-yl)-N2-[2-(2-chlorophenyl)ethyl]pyrimidine-2,4-diamine

Systemtic Name: 6-(3-azanyl-1H-indazol-6-yl)-N2-[2-(2-chlorophenyl)ethyl]pyrimidine-2,4-diamine Openeye Name: 6-(3-amino-1H-indazol-6-yl)-N2-[2-(2-chlorophenyl)ethyl]pyrimidine-2,4-diamine CAS Name: 6-(3-amino-1H-indazol-6-yl)-N2-[2-(2-chlorophenyl)ethyl]pyrimidine-2,4-diamine IUPAC Name: 6-(3-amino-1H-indazol-6-yl)-2-N-[2-(2-chlorophenyl)ethyl]pyrimidine-2,4-diamine Traditional Name: [4-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-2-yl]-[2-(2-chlorophenyl)ethyl]amine Formula: C19H18ClN7 MolecularWeight: 379.84612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC2=NC(=CC(=N2)N)C3=CC4=C(C=C3)C(=NN4)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCNC2=NC(=CC(=N2)N)C3=CC4=C(C=C3)C(=NN4)N)Cl

InChI

InChI=1S/C19H18ClN7/c20-14-4-2-1-3-11(14)7-8-23-19-24-15(10-17(21)25-19)12-5-6-13-16(9-12)26-27-18(13)22/h1-6,9-10H,7-8H2,(H3,22,26,27)(H3,21,23,24,25)