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

Systemtic Name: N-ethyl-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-ethanamide Openeye Name: N-ethyl-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-acetamide CAS Name: N-ethyl-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-phenylacetamide IUPAC Name: N-ethyl-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-phenylacetamide Traditional Name: N-ethyl-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

InChI

InChI=1S/C21H19N3O3/c1-3-23(15-7-5-4-6-8-15)19(25)13-24-20-16-11-14(2)9-10-18(16)27-21(26)17(20)12-22-24/h4-12H,3,13H2,1-2H3