(2Z)-2-[5-[(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)amino]thiophen-3-yl]-2-methoxyimino-ethanoic acid

Systemtic Name: (2Z)-2-[5-[(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)amino]thiophen-3-yl]-2-methoxyimino-ethanoic acid Openeye Name: (2Z)-2-[5-[(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)amino]-3-thienyl]-2-methoxyimino-acetic acid CAS Name: (2Z)-2-[5-[(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)amino]-3-thiophenyl]-2-methoxyiminoacetic acid IUPAC Name: (2Z)-2-[5-[(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)amino]thiophen-3-yl]-2-methoxyiminoacetic acid Traditional Name: (2Z)-2-[5-[(1-acetyl-5-phenyl-2-pyrazolin-3-yl)amino]-3-thienyl]-2-methyloximino-acetic acid Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)NC2=CC(=CS2)C(=NOC)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(CC(=N1)NC2=CC(=CS2)/C(=N/OC)/C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4S/c1-11(23)22-14(12-6-4-3-5-7-12)9-15(20-22)19-16-8-13(10-27-16)17(18(24)25)21-26-2/h3-8,10,14H,9H2,1-2H3,(H,19,20)(H,24,25)/b21-17-