(2S)-2-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: (2S)-2-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2S)-2-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2S)-2-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2S)-2-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2S)-2-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C4NC5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)[C@H]4NC5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C23H19N5O/c29-23-18-10-4-5-11-20(18)25-22(26-23)19-15-28(14-16-7-2-1-3-8-16)27-21(19)17-9-6-12-24-13-17/h1-13,15,22,25H,14H2,(H,26,29)/t22-/m0/s1