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

Systemtic Name: N-[4-(1-ethanoyl-4H-indeno[1,2-c]pyrazol-3-yl)phenyl]ethanamide Openeye Name: N-[4-(1-acetyl-4H-indeno[1,2-c]pyrazol-3-yl)phenyl]acetamide CAS Name: N-[4-(1-acetyl-4H-indeno[1,2-c]pyrazol-3-yl)phenyl]acetamide IUPAC Name: N-[4-(1-acetyl-4H-indeno[1,2-c]pyrazol-3-yl)phenyl]acetamide Traditional Name: N-[4-(1-acetyl-4H-indeno[1,2-c]pyrazol-3-yl)phenyl]acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C3=C2CC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C3=C2CC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C20H17N3O2/c1-12(24)21-16-9-7-14(8-10-16)19-18-11-15-5-3-4-6-17(15)20(18)23(22-19)13(2)25/h3-10H,11H2,1-2H3,(H,21,24)