4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide

Systemtic Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide Openeye Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide CAS Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide IUPAC Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide Traditional Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C17H13N3O/c18-17(21)11-7-5-10(6-8-11)15-14-9-12-3-1-2-4-13(12)16(14)20-19-15/h1-8H,9H2,(H2,18,21)(H,19,20)