N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]ethanamide Openeye Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]acetamide CAS Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]acetamide IUPAC Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]acetamide Traditional Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]acetamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NNC3=C2CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NNC3=C2CC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O/c1-11(22)19-14-8-6-12(7-9-14)17-16-10-13-4-2-3-5-15(13)18(16)21-20-17/h2-9H,10H2,1H3,(H,19,22)(H,20,21)