6-[2-[2-(3-hydroxyphenyl)ethanoyl]-3,4-dihydropyrazol-5-yl]-3,4-dihydro-1H-quinazolin-2-one

Systemtic Name: 6-[2-[2-(3-hydroxyphenyl)ethanoyl]-3,4-dihydropyrazol-5-yl]-3,4-dihydro-1H-quinazolin-2-one Openeye Name: 6-[2-[2-(3-hydroxyphenyl)acetyl]-3,4-dihydropyrazol-5-yl]-3,4-dihydro-1H-quinazolin-2-one CAS Name: 6-[2-[2-(3-hydroxyphenyl)-1-oxoethyl]-3,4-dihydropyrazol-5-yl]-3,4-dihydro-1H-quinazolin-2-one IUPAC Name: 6-[2-[2-(3-hydroxyphenyl)acetyl]-3,4-dihydropyrazol-5-yl]-3,4-dihydro-1H-quinazolin-2-one Traditional Name: 6-[1-[2-(3-hydroxyphenyl)acetyl]-2-pyrazolin-3-yl]-3,4-dihydro-1H-quinazolin-2-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC3=C(C=C2)NC(=O)NC3)C(=O)CC4=CC(=CC=C4)O

Isomeric SMILES

C1CN(N=C1C2=CC3=C(C=C2)NC(=O)NC3)C(=O)CC4=CC(=CC=C4)O

InChI

InChI=1S/C19H18N4O3/c24-15-3-1-2-12(8-15)9-18(25)23-7-6-17(22-23)13-4-5-16-14(10-13)11-20-19(26)21-16/h1-5,8,10,24H,6-7,9,11H2,(H2,20,21,26)