N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)ethanamide

Systemtic Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)ethanamide Openeye Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)acetamide CAS Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)acetamide IUPAC Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)acetamide Traditional Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)acetamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C(=NN3)C4=CC=CC=C4

InChI

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