3-chloranyl-N2,N2-dimethyl-N1-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzene-1,2-diamine

Systemtic Name: 3-chloranyl-N2,N2-dimethyl-N1-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzene-1,2-diamine Openeye Name: 3-chloro-N2,N2-dimethyl-N1-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzene-1,2-diamine CAS Name: 3-chloro-N2,N2-dimethyl-N1-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzene-1,2-diamine IUPAC Name: 3-chloro-2-N,2-N-dimethyl-1-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzene-1,2-diamine Traditional Name: [2-chloro-6-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]phenyl]-dimethyl-amine Formula: C16H21ClN4 MolecularWeight: 304.81774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3=C(C(=CC=C3)Cl)N(C)C

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3=C(C(=CC=C3)Cl)N(C)C

InChI

InChI=1S/C16H21ClN4/c1-20(2)16-12(17)6-4-8-14(16)19-13-7-5-9-15-11(13)10-18-21(15)3/h4,6,8,10,13,19H,5,7,9H2,1-3H3