[2-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]carbonylphenyl] (1Z)-4-methoxy-N-phenylazanyl-benzenecarboximidothioate

Systemtic Name: [2-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]carbonylphenyl] (1Z)-4-methoxy-N-phenylazanyl-benzenecarboximidothioate Openeye Name: [2-[5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carbonyl]phenyl] (1Z)-N-anilino-4-methoxy-benzenecarboximidothioate CAS Name: (1Z)-N-anilino-4-methoxybenzenecarboximidothioic acid [2-[[5-(4-methoxyphenyl)-2-phenyl-3-pyrazolyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[5-(4-methoxyphenyl)-2-phenylpyrazole-3-carbonyl]phenyl] (1Z)-N-anilino-4-methoxybenzenecarboximidothioate Traditional Name: (1Z)-N-anilino-4-methoxy-benzenecarboximidothioic acid [2-[5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carbonyl]phenyl] ester Formula: C37H30N4O3S MolecularWeight: 610.7241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)C3=CC=CC=C3SC(=NNC4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)C3=CC=CC=C3S/C(=N\NC4=CC=CC=C4)/C5=CC=C(C=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C37H30N4O3S/c1-43-30-21-17-26(18-22-30)33-25-34(41(40-33)29-13-7-4-8-14-29)36(42)32-15-9-10-16-35(32)45-37(27-19-23-31(44-2)24-20-27)39-38-28-11-5-3-6-12-28/h3-25,38H,1-2H3/b39-37-