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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-methyl-N-phenyl-acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C19H17N3O2/c1-21(15-7-3-2-4-8-15)18(23)12-22-19-14(11-20-22)13-24-17-10-6-5-9-16(17)19/h2-11H,12-13H2,1H3