N-(4-oxidanylidene-3-phenyl-1H-indeno[1,2-c]pyrazol-5-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-3-phenyl-1H-indeno[1,2-c]pyrazol-5-yl)ethanamide Openeye Name: N-(4-oxo-3-phenyl-1H-indeno[1,2-c]pyrazol-5-yl)acetamide CAS Name: N-(4-oxo-3-phenyl-1H-indeno[1,2-c]pyrazol-5-yl)acetamide IUPAC Name: N-(4-oxo-3-phenyl-1H-indeno[1,2-c]pyrazol-5-yl)acetamide Traditional Name: N-(4-keto-3-phenyl-1H-indeno[1,2-c]pyrazol-5-yl)acetamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O2/c1-10(22)19-13-9-5-8-12-14(13)18(23)15-16(20-21-17(12)15)11-6-3-2-4-7-11/h2-9H,1H3,(H,19,22)(H,20,21)