(2S)-3-(4-methoxyphenyl)-2-[1-(phenylmethyl)pyrazol-4-yl]-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-(4-methoxyphenyl)-2-[1-(phenylmethyl)pyrazol-4-yl]-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(1-benzylpyrazol-4-yl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(4-methoxyphenyl)-2-[1-(phenylmethyl)-4-pyrazolyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(1-benzylpyrazol-4-yl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(1-benzylpyrazol-4-yl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CN(N=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H](NC3=CC=CC=C3C2=O)C4=CN(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2/c1-31-21-13-11-20(12-14-21)29-24(27-23-10-6-5-9-22(23)25(29)30)19-15-26-28(17-19)16-18-7-3-2-4-8-18/h2-15,17,24,27H,16H2,1H3/t24-/m0/s1