N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide

Systemtic Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-4-carboxamide CAS Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide IUPAC Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-5-(2-thienyl)-1H-pyrazole-4-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3=C(NN=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)C3=C(NN=C3)C4=CC=CS4

InChI

InChI=1S/C22H18N4O2S/c27-22(18-14-24-25-21(18)20-11-6-12-29-20)26-23-13-17-9-4-5-10-19(17)28-15-16-7-2-1-3-8-16/h1-14H,15H2,(H,24,25)(H,26,27)/b23-13+