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

Systemtic Name: N-(4-ethylphenyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-propyl-ethanamide Openeye Name: N-(4-ethylphenyl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-propyl-acetamide CAS Name: N-(4-ethylphenyl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-propylacetamide IUPAC Name: N-(4-ethylphenyl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-propylacetamide Traditional Name: N-(4-ethylphenyl)-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-propyl-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-4-12-26(18-9-7-17(5-2)8-10-18)22(28)15-27-23-19-13-16(3)6-11-21(19)30-24(29)20(23)14-25-27/h6-11,13-14H,4-5,12,15H2,1-3H3