2-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Openeye Name: 3-allyl-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-1,2-dihydroquinazolin-4-one CAS Name: 2-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-3-prop-2-enyl-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Traditional Name: 3-allyl-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-1,2-dihydroquinazolin-4-one Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O/c1-2-15-29-24(27-22-13-7-6-12-20(22)25(29)31)21-17-30(19-10-4-3-5-11-19)28-23(21)18-9-8-14-26-16-18/h2-14,16-17,24,27H,1,15H2