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

Systemtic Name: N-[3-(4-methylphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide Openeye Name: N-[4-oxo-3-(p-tolyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: N-[3-(4-methylphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide IUPAC Name: N-[3-(4-methylphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Traditional Name: N-[4-keto-3-(p-tolyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)C

InChI

InChI=1S/C19H15N3O2/c1-10-6-8-12(9-7-10)17-16-18(22-21-17)13-4-3-5-14(20-11(2)23)15(13)19(16)24/h3-9H,1-2H3,(H,20,23)(H,21,22)