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

Systemtic Name: 2-[[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]-1-oxidanyl-guanidine Openeye Name: 2-[[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]-1-hydroxy-guanidine CAS Name: 2-[[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]-1-hydroxyguanidine IUPAC Name: 2-[[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]-1-hydroxyguanidine Traditional Name: 2-[[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]-1-hydroxy-guanidine Formula: C15H17ClN6O MolecularWeight: 332.78808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C1=C(CC(C2)C3=CC=CC=C3Cl)NN=C(N)NO

Isomeric SMILES

CC1=NN=C2C1=C(CC(C2)C3=CC=CC=C3Cl)N/N=C(\N)/NO

InChI

InChI=1S/C15H17ClN6O/c1-8-14-12(19-18-8)6-9(10-4-2-3-5-11(10)16)7-13(14)20-21-15(17)22-23/h2-5,9,20,23H,6-7H2,1H3,(H3,17,21,22)