N-[(Z)-[3-(4-ethylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[3-(4-ethylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[3-(4-ethylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[3-[4-(ethylthio)phenyl]-1-phenyl-4-pyrazolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[3-(4-ethylsulfanylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[3-[4-(ethylthio)phenyl]-1-phenyl-pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCSC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4OS/c1-2-28-20-12-10-16(11-13-20)21-18(14-23-24-22(27)17-8-9-17)15-26(25-21)19-6-4-3-5-7-19/h3-7,10-15,17H,2,8-9H2,1H3,(H,24,27)/b23-14-