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

Systemtic Name: N-[2-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-1H-indazol-3-amine Openeye Name: N-[2-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-1H-indazol-3-amine CAS Name: N-[2-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-1H-indazol-3-amine IUPAC Name: N-[2-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-1H-indazol-3-amine Traditional Name: [2-(4-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=C(C=C5)Cl

Isomeric SMILES

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

InChI

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