2-[(Z)-[6-(2-chlorophenyl)-3-methyl-1-(3-phenylpropyl)-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[6-(2-chlorophenyl)-3-methyl-1-(3-phenylpropyl)-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine Openeye Name: 2-[(Z)-[6-(2-chlorophenyl)-3-methyl-1-(3-phenylpropyl)-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine CAS Name: 2-[(Z)-[6-(2-chlorophenyl)-3-methyl-1-(3-phenylpropyl)-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-[6-(2-chlorophenyl)-3-methyl-1-(3-phenylpropyl)-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine Traditional Name: 2-[(Z)-[6-(2-chlorophenyl)-3-methyl-1-(3-phenylpropyl)-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine Formula: C24H27ClN6 MolecularWeight: 434.96438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NN=C(N)N)CC(C2)C3=CC=CC=C3Cl)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1/C(=N\N=C(N)N)/CC(C2)C3=CC=CC=C3Cl)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H27ClN6/c1-16-23-21(28-29-24(26)27)14-18(19-11-5-6-12-20(19)25)15-22(23)31(30-16)13-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-12,18H,7,10,13-15H2,1H3,(H4,26,27,29)/b28-21-