N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-6-yl]ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-6-yl]ethanamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-6-yl]acetamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-6-yl]acetamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-6-yl]acetamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-6-yl]acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3/c1-10(23)20-12-5-8-14-15(9-12)19(24)16-17(21-22-18(14)16)11-3-6-13(25-2)7-4-11/h3-9H,1-2H3,(H,20,23)(H,21,22)