[(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylate

Systemtic Name: [(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylate Openeye Name: [(Z)-[amino(2-thienyl)methylene]amino] 3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylate CAS Name: 3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylic acid [(Z)-[amino(thiophen-2-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(thiophen-2-yl)methylidene]amino] 3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylate Traditional Name: 3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylic acid [(Z)-[amino(2-thienyl)methylene]amino] ester Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)ON=C(C3=CC=CS3)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)O/N=C(/C3=CC=CS3)\N

InChI

InChI=1S/C16H14N4O3S/c1-22-11-5-2-4-10(8-11)12-9-13(19-18-12)16(21)23-20-15(17)14-6-3-7-24-14/h2-9H,1H3,(H2,17,20)(H,18,19)