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

Systemtic Name: 2-[(Z)-[6-(2-chlorophenyl)-1,3-dimethyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine Openeye Name: 2-[(Z)-[6-(2-chlorophenyl)-1,3-dimethyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine CAS Name: 2-[(Z)-[6-(2-chlorophenyl)-1,3-dimethyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-[6-(2-chlorophenyl)-1,3-dimethyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine Traditional Name: 2-[(Z)-[6-(2-chlorophenyl)-1,3-dimethyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine Formula: C16H19ClN6 MolecularWeight: 330.81526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN6/c1-9-15-13(20-21-16(18)19)7-10(8-14(15)23(2)22-9)11-5-3-4-6-12(11)17/h3-6,10H,7-8H2,1-2H3,(H4,18,19,21)/b20-13-