(2R)-2-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: (2R)-2-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2R)-2-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2R)-2-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2R)-2-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2R)-2-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C4NC5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)[C@@H]4NC5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C22H17N5O/c28-22-17-8-4-5-9-19(17)24-21(25-22)18-14-27(16-6-2-1-3-7-16)26-20(18)15-10-12-23-13-11-15/h1-14,21,24H,(H,25,28)/t21-/m1/s1