(2S)-3-cyclopentyl-2-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-cyclopentyl-2-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-cyclopentyl-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-cyclopentyl-2-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-cyclopentyl-2-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-cyclopentyl-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-1,2-dihydroquinazolin-4-one Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(NC3=CC=CC=C3C2=O)C4=CN(N=C4C5=CN=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2[C@H](NC3=CC=CC=C3C2=O)C4=CN(N=C4C5=CN=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H25N5O/c33-27-22-14-6-7-15-24(22)29-26(32(27)21-12-4-5-13-21)23-18-31(20-10-2-1-3-11-20)30-25(23)19-9-8-16-28-17-19/h1-3,6-11,14-18,21,26,29H,4-5,12-13H2/t26-/m0/s1