(2R)-2-(1-phenylpyrazol-4-yl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-2-(1-phenylpyrazol-4-yl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-3-allyl-2-(1-phenylpyrazol-4-yl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-2-(1-phenyl-4-pyrazolyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-2-(1-phenylpyrazol-4-yl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-3-allyl-2-(1-phenylpyrazol-4-yl)-1,2-dihydroquinazolin-4-one Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1[C@@H](NC2=CC=CC=C2C1=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O/c1-2-12-23-19(22-18-11-7-6-10-17(18)20(23)25)15-13-21-24(14-15)16-8-4-3-5-9-16/h2-11,13-14,19,22H,1,12H2/t19-/m1/s1