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

Systemtic Name: 2-[(Z)-[6-(2-chlorophenyl)-3-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine Openeye Name: 2-[(Z)-[1-benzyl-6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine CAS Name: 2-[(Z)-[6-(2-chlorophenyl)-3-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-[1-benzyl-6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine Traditional Name: 2-[(Z)-[1-benzyl-6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine Formula: C22H23ClN6 MolecularWeight: 406.91122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NN=C(N)N)CC(C2)C3=CC=CC=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1/C(=N\N=C(N)N)/CC(C2)C3=CC=CC=C3Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN6/c1-14-21-19(26-27-22(24)25)11-16(17-9-5-6-10-18(17)23)12-20(21)29(28-14)13-15-7-3-2-4-8-15/h2-10,16H,11-13H2,1H3,(H4,24,25,27)/b26-19-