2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-quinazolin-2-yl)sulfanyl-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(3-methyl-4-oxo-2-quinazolinyl)thio]-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(3-methyl-4-oxoquinazolin-2-yl)sulfanyl-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(4-keto-3-methyl-quinazolin-2-yl)thio]-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide Formula: C27H23N5O2S MolecularWeight: 481.56882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O2S/c1-18-12-14-19(15-13-18)23-16-24(32(30-23)20-8-4-3-5-9-20)29-25(33)17-35-27-28-22-11-7-6-10-21(22)26(34)31(27)2/h3-16H,17H2,1-2H3,(H,29,33)