2-[[7-(2-chlorophenyl)-4-methyl-2,6,7,8-tetrahydrocinnolin-5-yl]amino]-1-oxidanylidene-guanidine

Systemtic Name: 2-[[7-(2-chlorophenyl)-4-methyl-2,6,7,8-tetrahydrocinnolin-5-yl]amino]-1-oxidanylidene-guanidine Openeye Name: 2-[[7-(2-chlorophenyl)-4-methyl-2,6,7,8-tetrahydrocinnolin-5-yl]amino]-1-oxo-guanidine CAS Name: 2-[[7-(2-chlorophenyl)-4-methyl-2,6,7,8-tetrahydrocinnolin-5-yl]amino]-1-oxoguanidine IUPAC Name: 2-[[7-(2-chlorophenyl)-4-methyl-2,6,7,8-tetrahydrocinnolin-5-yl]amino]-1-oxoguanidine Traditional Name: 2-[[7-(2-chlorophenyl)-4-methyl-2,6,7,8-tetrahydrocinnolin-5-yl]amino]-1-keto-guanidine Formula: C16H17ClN6O MolecularWeight: 344.79878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CNN=C2C1=C(CC(C2)C3=CC=CC=C3Cl)NN=C(N)N=O

Isomeric SMILES

CC1=CNN=C2C1=C(CC(C2)C3=CC=CC=C3Cl)N/N=C(\N)/N=O

InChI

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