4-(2-methoxyethylamino)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-3-nitro-benzamide

Systemtic Name: 4-(2-methoxyethylamino)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-3-nitro-benzamide Openeye Name: 4-(2-methoxyethylamino)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-3-nitrobenzamide IUPAC Name: 4-(2-methoxyethylamino)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-3-nitrobenzamide Traditional Name: 4-(2-methoxyethylamino)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-3-nitro-benzamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O4/c1-22-16-5-3-4-14(13(16)11-20-22)21-18(24)12-6-7-15(19-8-9-27-2)17(10-12)23(25)26/h6-7,10-11,14,19H,3-5,8-9H2,1-2H3,(H,21,24)