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

Systemtic Name: 2-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Openeye Name: 2-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one CAS Name: 2-[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: 2-[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Traditional Name: 2-[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Formula: C26H18N4O3 MolecularWeight: 434.44612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C5NC6=CC=CC=C6C(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C5NC6=CC=CC=C6C(=O)N5

InChI

InChI=1S/C26H18N4O3/c31-25-18-11-5-6-12-21(18)27-24(28-25)20-15-30(17-9-2-1-3-10-17)29-23(20)19-14-16-8-4-7-13-22(16)33-26(19)32/h1-15,24,27H,(H,28,31)