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

Systemtic Name: 2-[[6-(2-chlorophenyl)-3-phenyl-6,7-dihydro-5H-indazol-4-yl]amino]guanidine Openeye Name: 2-[[6-(2-chlorophenyl)-3-phenyl-6,7-dihydro-5H-indazol-4-yl]amino]guanidine CAS Name: 2-[[6-(2-chlorophenyl)-3-phenyl-6,7-dihydro-5H-indazol-4-yl]amino]guanidine IUPAC Name: 2-[[6-(2-chlorophenyl)-3-phenyl-6,7-dihydro-5H-indazol-4-yl]amino]guanidine Traditional Name: 2-[[6-(2-chlorophenyl)-3-phenyl-6,7-dihydro-5H-indazol-4-yl]amino]guanidine Formula: C20H19ClN6 MolecularWeight: 378.85806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN6/c21-15-9-5-4-8-14(15)13-10-16-18(17(11-13)25-27-20(22)23)19(26-24-16)12-6-2-1-3-7-12/h1-9,13,25H,10-11H2,(H4,22,23,27)