2-[(E)-[7-(2-chloranyl-5-methyl-phenyl)-4-methyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine

Systemtic Name: 2-[(E)-[7-(2-chloranyl-5-methyl-phenyl)-4-methyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine Openeye Name: 2-[(E)-[7-(2-chloro-5-methyl-phenyl)-4-methyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine CAS Name: 2-[(E)-[7-(2-chloro-5-methylphenyl)-4-methyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[7-(2-chloro-5-methylphenyl)-4-methyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine Traditional Name: 2-[(E)-[7-(2-chloro-5-methyl-phenyl)-4-methyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine Formula: C17H19ClN6 MolecularWeight: 342.82596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)C2CC3=C(C(=CN=N3)C)C(=NN=C(N)N)C2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)C2CC3=C(C(=CN=N3)C)/C(=N/N=C(N)N)/C2

InChI

InChI=1S/C17H19ClN6/c1-9-3-4-13(18)12(5-9)11-6-14-16(10(2)8-21-22-14)15(7-11)23-24-17(19)20/h3-5,8,11H,6-7H2,1-2H3,(H4,19,20,24)/b23-15+