(2E)-2-[5-[[5-(4-dimethylaminophenyl)-4H-pyrazol-3-yl]amino]thiophen-3-yl]-2-methoxyimino-ethanoate

Systemtic Name: (2E)-2-[5-[[5-(4-dimethylaminophenyl)-4H-pyrazol-3-yl]amino]thiophen-3-yl]-2-methoxyimino-ethanoate Openeye Name: (2E)-2-[5-[[5-(4-dimethylaminophenyl)-4H-pyrazol-3-yl]amino]-3-thienyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[5-[[5-(4-dimethylaminophenyl)-4H-pyrazol-3-yl]amino]-3-thiophenyl]-2-methoxyiminoacetate IUPAC Name: (2E)-2-[5-[[5-(4-dimethylaminophenyl)-4H-pyrazol-3-yl]amino]thiophen-3-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[5-[[5-(4-dimethylaminophenyl)-4H-pyrazol-3-yl]amino]-3-thienyl]-2-methyloximino-acetate Formula: C18H18N5O3S- MolecularWeight: 384.43222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN=C(C2)NC3=CC(=CS3)C(=NOC)C(=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN=C(C2)NC3=CC(=CS3)/C(=N\OC)/C(=O)[O-]

InChI

InChI=1S/C18H19N5O3S/c1-23(2)13-6-4-11(5-7-13)14-9-15(21-20-14)19-16-8-12(10-27-16)17(18(24)25)22-26-3/h4-8,10H,9H2,1-3H3,(H,19,21)(H,24,25)/p-1/b22-17+