[(E)-[3-(4-fluorophenyl)sulfanyl-5-methyl-2-phenyl-3,4-dihydropyrazol-4-yl]methylideneamino] ethanoate

Systemtic Name: [(E)-[3-(4-fluorophenyl)sulfanyl-5-methyl-2-phenyl-3,4-dihydropyrazol-4-yl]methylideneamino] ethanoate Openeye Name: [(E)-[3-(4-fluorophenyl)sulfanyl-5-methyl-2-phenyl-3,4-dihydropyrazol-4-yl]methyleneamino] acetate CAS Name: acetic acid [(E)-[3-[(4-fluorophenyl)thio]-5-methyl-2-phenyl-3,4-dihydropyrazol-4-yl]methylideneamino] ester IUPAC Name: [(E)-[3-(4-fluorophenyl)sulfanyl-5-methyl-2-phenyl-3,4-dihydropyrazol-4-yl]methylideneamino] acetate Traditional Name: acetic acid [(E)-[5-[(4-fluorophenyl)thio]-3-methyl-1-phenyl-2-pyrazolin-4-yl]methyleneamino] ester Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1C=NOC(=O)C)SC2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(C1/C=N/OC(=O)C)SC2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C19H18FN3O2S/c1-13-18(12-21-25-14(2)24)19(26-17-10-8-15(20)9-11-17)23(22-13)16-6-4-3-5-7-16/h3-12,18-19H,1-2H3/b21-12+