2-cyano-N-(4-methoxyphenyl)-3-oxidanylidene-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide

Systemtic Name: 2-cyano-N-(4-methoxyphenyl)-3-oxidanylidene-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide Openeye Name: 2-cyano-N-(4-methoxyphenyl)-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide CAS Name: 2-cyano-N-(4-methoxyphenyl)-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide IUPAC Name: 2-cyano-N-(4-methoxyphenyl)-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide Traditional Name: 2-cyano-3-keto-N-(4-methoxyphenyl)-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propionamide Formula: C27H20N4O3 MolecularWeight: 448.4727

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C#N)C(=O)C2=NN(C3=C2CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C#N)C(=O)C2=NN(C3=C2CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O3/c1-34-20-13-11-18(12-14-20)29-27(33)23(16-28)26(32)24-22-15-17-7-5-6-10-21(17)25(22)31(30-24)19-8-3-2-4-9-19/h2-14,23H,15H2,1H3,(H,29,33)