N-[azanyl-[3-[(4-chlorophenyl)sulfanylmethyl]-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]methyl]benzamide

Systemtic Name: N-[azanyl-[3-[(4-chlorophenyl)sulfanylmethyl]-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]methyl]benzamide Openeye Name: N-[amino-[3-[(4-chlorophenyl)sulfanylmethyl]-5-oxo-1-phenyl-pyrazol-4-ylidene]methyl]benzamide CAS Name: N-[amino-[3-[[(4-chlorophenyl)thio]methyl]-5-oxo-1-phenyl-4-pyrazolylidene]methyl]benzamide IUPAC Name: N-[amino-[3-[(4-chlorophenyl)sulfanylmethyl]-5-oxo-1-phenylpyrazol-4-ylidene]methyl]benzamide Traditional Name: N-[amino-[3-[[(4-chlorophenyl)thio]methyl]-5-keto-1-phenyl-2-pyrazolin-4-ylidene]methyl]benzamide Formula: C24H19ClN4O2S MolecularWeight: 462.95126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=C2C(=NN(C2=O)C3=CC=CC=C3)CSC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=C2C(=NN(C2=O)C3=CC=CC=C3)CSC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C24H19ClN4O2S/c25-17-11-13-19(14-12-17)32-15-20-21(22(26)27-23(30)16-7-3-1-4-8-16)24(31)29(28-20)18-9-5-2-6-10-18/h1-14H,15,26H2,(H,27,30)