3-(2-methoxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-methoxyphenyl)-N-[(E)-2-thienylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-methoxyphenyl)-N-[(E)-2-thenylideneamino]-1H-pyrazole-5-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC(=C2)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1C2=NNC(=C2)C(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C16H14N4O2S/c1-22-15-7-3-2-6-12(15)13-9-14(19-18-13)16(21)20-17-10-11-5-4-8-23-11/h2-10H,1H3,(H,18,19)(H,20,21)/b17-10+