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

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzene-1,2-diamine Traditional Name: [4-bromo-2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]phenyl]-dimethyl-amine Formula: C16H21BrN4 MolecularWeight: 349.26874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN4/c1-20(2)16-8-7-11(17)9-14(16)19-13-5-4-6-15-12(13)10-18-21(15)3/h7-10,13,19H,4-6H2,1-3H3