3-(4-ethoxyphenyl)-2-(5-thiophen-2-yl-1H-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-2-(5-thiophen-2-yl-1H-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(4-ethoxyphenyl)-2-[5-(2-thienyl)-1H-pyrazol-4-yl]-1,2-dihydroquinazolin-4-one CAS Name: 3-(4-ethoxyphenyl)-2-(5-thiophen-2-yl-1H-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(4-ethoxyphenyl)-2-(5-thiophen-2-yl-1H-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-p-phenetyl-2-[5-(2-thienyl)-1H-pyrazol-4-yl]-1,2-dihydroquinazolin-4-one Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=C(NN=C4)C5=CC=CS5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=C(NN=C4)C5=CC=CS5

InChI

InChI=1S/C23H20N4O2S/c1-2-29-16-11-9-15(10-12-16)27-22(25-19-7-4-3-6-17(19)23(27)28)18-14-24-26-21(18)20-8-5-13-30-20/h3-14,22,25H,2H2,1H3,(H,24,26)