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

Systemtic Name: 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-(4-propan-2-ylphenyl)-N-propyl-ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-propyl-acetamide CAS Name: 2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-(4-propan-2-ylphenyl)-N-propylacetamide IUPAC Name: 2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(4-propan-2-ylphenyl)-N-propylacetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-p-cumenyl-N-propyl-acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-5-12-27(19-9-7-18(8-10-19)16(2)3)23(29)15-28-24-20-13-17(4)6-11-22(20)31-25(30)21(24)14-26-28/h6-11,13-14,16H,5,12,15H2,1-4H3