[(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate

Systemtic Name: [(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Openeye Name: [(Z)-[amino(2-thienyl)methylene]amino] 3-(p-tolyl)-1H-pyrazole-5-carboxylate CAS Name: 3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid [(Z)-[amino(thiophen-2-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(thiophen-2-yl)methylidene]amino] 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Traditional Name: 3-(p-tolyl)-1H-pyrazole-5-carboxylic acid [(Z)-[amino(2-thienyl)methylene]amino] ester Formula: C16H14N4O2S MolecularWeight: 326.37296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)ON=C(C3=CC=CS3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)O/N=C(/C3=CC=CS3)\N

InChI

InChI=1S/C16H14N4O2S/c1-10-4-6-11(7-5-10)12-9-13(19-18-12)16(21)22-20-15(17)14-3-2-8-23-14/h2-9H,1H3,(H2,17,20)(H,18,19)