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

Systemtic Name: 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-p-cumenyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=CC=C(C=C4)C(C)C

InChI

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