N-(4-methylphenyl)-N'-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)ethanediamide Openeye Name: N-(p-tolyl)-N'-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[oxo(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]oxamide IUPAC Name: N-(4-methylphenyl)-N'-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)oxamide Traditional Name: N-(p-tolyl)-N'-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)oxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC(=O)C2=NNC3=C2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC(=O)C2=NNC3=C2CCCC3

InChI

InChI=1S/C17H18N4O3/c1-10-6-8-11(9-7-10)18-16(23)17(24)19-15(22)14-12-4-2-3-5-13(12)20-21-14/h6-9H,2-5H2,1H3,(H,18,23)(H,20,21)(H,19,22,24)