N-(3-methylphenyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-propyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-propyl-ethanamide Openeye Name: N-(m-tolyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-propyl-acetamide CAS Name: N-(3-methylphenyl)-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-propylacetamide IUPAC Name: N-(3-methylphenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-propylacetamide Traditional Name: 2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-(m-tolyl)-N-propyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC(=C1)C)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CCCN(C1=CC=CC(=C1)C)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c1-3-11-24(16-8-6-7-15(2)12-16)20(26)14-25-21-17-9-4-5-10-19(17)28-22(27)18(21)13-23-25/h4-10,12-13H,3,11,14H2,1-2H3