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

Systemtic Name: N-(4-ethanoylphenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C21H19N3O3/c1-13-3-8-19-18(9-13)21-16(12-27-19)10-22-24(21)11-20(26)23-17-6-4-15(5-7-17)14(2)25/h3-10H,11-12H2,1-2H3,(H,23,26)