N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(p-tolylthio)acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NN=CC2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N/N=C\C2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-17-9-11-20(12-10-17)30-16-22(28)25-24-14-18-15-27(19-6-3-2-4-7-19)26-23(18)21-8-5-13-29-21/h2-15H,16H2,1H3,(H,25,28)/b24-14-