N-(4-ethanoylphenyl)-4-[(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-[(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Openeye Name: N-(4-acetylphenyl)-4-[(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide CAS Name: N-(4-acetylphenyl)-4-[(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Traditional Name: N-(4-acetylphenyl)-4-[(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCC(=O)N(C2=C1)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H22N4O3/c1-15-13-21-26(22(29)11-12-27(21)25-15)14-17-3-5-19(6-4-17)23(30)24-20-9-7-18(8-10-20)16(2)28/h3-10,13H,11-12,14H2,1-2H3,(H,24,30)