2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: 2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Openeye Name: 2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one CAS Name: 2-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: 2-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Traditional Name: 2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C3NC4=CC=CC=C4C(=O)N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C3NC4=CC=CC=C4C(=O)N3)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c1-30-18-13-11-16(12-14-18)22-20(15-28(27-22)17-7-3-2-4-8-17)23-25-21-10-6-5-9-19(21)24(29)26-23/h2-15,23,25H,1H3,(H,26,29)