N-(2-cyanoethyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N(CCC#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N(CCC#N)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-15-8-9-19-17(12-15)21-18(22(28)29-19)13-24-26(21)14-20(27)25(11-5-10-23)16-6-3-2-4-7-16/h2-4,6-9,12-13H,5,11,14H2,1H3