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2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-2,3-dihydro-1H-quinazolin-4-one

2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name:2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-2,3-dihydro-1H-quinazolin-4-one
Openeye Name:2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one
CAS Name:2-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2,3-dihydro-1H-quinazolin-4-one
IUPAC Name:2-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-2,3-dihydro-1H-quinazolin-4-one
Traditional Name:2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one
Formula: C21H16N4OS
MolecularWeight: 372.44294
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C4NC5=CC=CC=C5C(=O)N4


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C4NC5=CC=CC=C5C(=O)N4


InChI

InChI=1S/C21H16N4OS/c26-21-15-9-4-5-10-17(15)22-20(23-21)16-13-25(14-7-2-1-3-8-14)24-19(16)18-11-6-12-27-18/h1-13,20,22H,(H,23,26)


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