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

Systemtic Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-4-morpholino-3-nitro-benzamide CAS Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-4-morpholino-3-nitro-benzamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O4/c1-22-16-4-2-3-15(14(16)12-20-22)21-19(25)13-5-6-17(18(11-13)24(26)27)23-7-9-28-10-8-23/h5-6,11-12,15H,2-4,7-10H2,1H3,(H,21,25)