4-(dimethylamino)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-3-nitro-benzamide

Systemtic Name: 4-(dimethylamino)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-3-nitro-benzamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O3/c1-20(2)15-8-7-11(9-16(15)22(24)25)17(23)19-13-5-4-6-14-12(13)10-18-21(14)3/h7-10,13H,4-6H2,1-3H3,(H,19,23)