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

Systemtic Name: N-methyl-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-ethanamide Openeye Name: N-methyl-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-acetamide CAS Name: N-methyl-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-phenylacetamide IUPAC Name: N-methyl-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-methyl-N-phenyl-acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-13-8-9-17-15(10-13)19-16(20(25)26-17)11-21-23(19)12-18(24)22(2)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3