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

Systemtic Name: 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N,N-dipropyl-acetamide CAS Name: 2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N,N-dipropylacetamide IUPAC Name: 2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N,N-dipropylacetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N,N-dipropyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=C(C=N1)C(=O)OC3=C2C=C(C=C3)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=C(C=N1)C(=O)OC3=C2C=C(C=C3)C

InChI

InChI=1S/C19H23N3O3/c1-4-8-21(9-5-2)17(23)12-22-18-14-10-13(3)6-7-16(14)25-19(24)15(18)11-20-22/h6-7,10-11H,4-5,8-9,12H2,1-3H3