3-(4-methoxyphenyl)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C19H15N5O3S/c1-27-12-8-6-11(7-9-12)15-10-16(22-21-15)17(25)23-24-18(26)13-4-2-3-5-14(13)20-19(24)28/h2-10H,1H3,(H,20,28)(H,21,22)(H,23,25)