N-[2-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-1H-indazol-3-amine

Systemtic Name: N-[2-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-1H-indazol-3-amine Openeye Name: N-[2-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-1H-indazol-3-amine CAS Name: N-[2-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-1H-indazol-3-amine IUPAC Name: N-[2-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-1H-indazol-3-amine Traditional Name: [2-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-(1H-indazol-3-yl)amine Formula: C20H16ClN5 MolecularWeight: 361.82754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2NC3=NNC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2NC3=NNC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C20H16ClN5/c21-15-9-3-1-6-12(15)18-22-16-11-5-8-13(16)19(23-18)24-20-14-7-2-4-10-17(14)25-26-20/h1-4,6-7,9-10H,5,8,11H2,(H2,22,23,24,25,26)