N-[(E)-(3-phenoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C21H16N4O2S/c26-21(19-13-18(23-24-19)20-10-5-11-28-20)25-22-14-15-6-4-9-17(12-15)27-16-7-2-1-3-8-16/h1-14H,(H,23,24)(H,25,26)/b22-14+