2-azanyl-N-(1-ethanoyl-4,5,6,7-tetrahydroindazol-3-yl)benzamide

Systemtic Name: 2-azanyl-N-(1-ethanoyl-4,5,6,7-tetrahydroindazol-3-yl)benzamide Openeye Name: N-(1-acetyl-4,5,6,7-tetrahydroindazol-3-yl)-2-amino-benzamide CAS Name: N-(1-acetyl-4,5,6,7-tetrahydroindazol-3-yl)-2-aminobenzamide IUPAC Name: N-(1-acetyl-4,5,6,7-tetrahydroindazol-3-yl)-2-aminobenzamide Traditional Name: N-(1-acetyl-4,5,6,7-tetrahydroindazol-3-yl)-2-amino-benzamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CCCC2)C(=N1)NC(=O)C3=CC=CC=C3N

Isomeric SMILES

CC(=O)N1C2=C(CCCC2)C(=N1)NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C16H18N4O2/c1-10(21)20-14-9-5-3-7-12(14)15(19-20)18-16(22)11-6-2-4-8-13(11)17/h2,4,6,8H,3,5,7,9,17H2,1H3,(H,18,19,22)