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

Systemtic Name: 3-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-4-nitro-benzamide CAS Name: 3-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-4-nitro-benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCCC3=C2C=NN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCCC3=C2C=NN3C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c1-10-8-11(6-7-14(10)20(22)23)16(21)18-13-4-3-5-15-12(13)9-17-19(15)2/h6-9,13H,3-5H2,1-2H3,(H,18,21)