2-[[6-(2-chlorophenyl)-3-phenylazanyl-6,7-dihydro-5H-indazol-4-yl]amino]guanidine

Systemtic Name: 2-[[6-(2-chlorophenyl)-3-phenylazanyl-6,7-dihydro-5H-indazol-4-yl]amino]guanidine Openeye Name: 2-[[3-anilino-6-(2-chlorophenyl)-6,7-dihydro-5H-indazol-4-yl]amino]guanidine CAS Name: 2-[[3-anilino-6-(2-chlorophenyl)-6,7-dihydro-5H-indazol-4-yl]amino]guanidine IUPAC Name: 2-[[3-anilino-6-(2-chlorophenyl)-6,7-dihydro-5H-indazol-4-yl]amino]guanidine Traditional Name: 2-[[3-anilino-6-(2-chlorophenyl)-6,7-dihydro-5H-indazol-4-yl]amino]guanidine Formula: C20H20ClN7 MolecularWeight: 393.8727

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=NN=C(C2=C1NN=C(N)N)NC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(CC2=NN=C(C2=C1NN=C(N)N)NC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H20ClN7/c21-15-9-5-4-8-14(15)12-10-16-18(17(11-12)26-28-20(22)23)19(27-25-16)24-13-6-2-1-3-7-13/h1-9,12,26H,10-11H2,(H,24,27)(H4,22,23,28)