1-[[7-(2-chlorophenyl)-4-methyl-2-oxidanyl-7,8-dihydro-6H-cinnolin-5-yl]imino]guanidine

Systemtic Name: 1-[[7-(2-chlorophenyl)-4-methyl-2-oxidanyl-7,8-dihydro-6H-cinnolin-5-yl]imino]guanidine Openeye Name: 1-[[7-(2-chlorophenyl)-2-hydroxy-4-methyl-7,8-dihydro-6H-cinnolin-5-yl]imino]guanidine CAS Name: 1-[[7-(2-chlorophenyl)-2-hydroxy-4-methyl-7,8-dihydro-6H-cinnolin-5-yl]imino]guanidine IUPAC Name: 1-[[7-(2-chlorophenyl)-2-hydroxy-4-methyl-7,8-dihydro-6H-cinnolin-5-yl]imino]guanidine Traditional Name: 1-[[7-(2-chlorophenyl)-2-hydroxy-4-methyl-7,8-dihydro-6H-cinnolin-5-yl]imino]guanidine Formula: C16H17ClN6O MolecularWeight: 344.79878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C2C1=C(CC(C2)C3=CC=CC=C3Cl)N=NC(=N)N)O

Isomeric SMILES

CC1=CN(N=C2C1=C(CC(C2)C3=CC=CC=C3Cl)N=NC(=N)N)O

InChI

InChI=1S/C16H17ClN6O/c1-9-8-23(24)22-14-7-10(11-4-2-3-5-12(11)17)6-13(15(9)14)20-21-16(18)19/h2-5,8,10,24H,6-7H2,1H3,(H3,18,19)