3-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2-dihydroquinazolin-4-one Openeye Name: 3-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2-dihydroquinazolin-4-one CAS Name: 3-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2-dihydroquinazolin-4-one Traditional Name: 3-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2-dihydroquinazolin-4-one Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C3NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)C3NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H22N4O3/c1-31-18-11-7-16(8-12-18)23-21(15-26-28-23)24-27-22-6-4-3-5-20(22)25(30)29(24)17-9-13-19(32-2)14-10-17/h3-15,24,27H,1-2H3,(H,26,28)