3-[2-ethanoyl-5-(4-methylphenyl)carbonyl-3,4-dihydropyrazol-4-yl]chromen-4-one

Systemtic Name: 3-[2-ethanoyl-5-(4-methylphenyl)carbonyl-3,4-dihydropyrazol-4-yl]chromen-4-one Openeye Name: 3-[2-acetyl-5-(4-methylbenzoyl)-3,4-dihydropyrazol-4-yl]chromen-4-one CAS Name: 3-[2-acetyl-5-[(4-methylphenyl)-oxomethyl]-3,4-dihydropyrazol-4-yl]-1-benzopyran-4-one IUPAC Name: 3-[2-acetyl-5-(4-methylbenzoyl)-3,4-dihydropyrazol-4-yl]chromen-4-one Traditional Name: 3-(1-acetyl-3-p-toluoyl-2-pyrazolin-4-yl)chromone Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NN(CC2C3=COC4=CC=CC=C4C3=O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NN(CC2C3=COC4=CC=CC=C4C3=O)C(=O)C

InChI

InChI=1S/C22H18N2O4/c1-13-7-9-15(10-8-13)21(26)20-17(11-24(23-20)14(2)25)18-12-28-19-6-4-3-5-16(19)22(18)27/h3-10,12,17H,11H2,1-2H3