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

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]benzamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]benzamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]benzamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]benzamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]benzamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O3/c1-30-16-12-10-14(11-13-16)21-20-22(27-26-21)17-8-5-9-18(19(17)23(20)28)25-24(29)15-6-3-2-4-7-15/h2-13H,1H3,(H,25,29)(H,26,27)