N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide

Systemtic Name: N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-4-carboxamide CAS Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide IUPAC Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide Traditional Name: N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-5-(2-thienyl)-1H-pyrazole-4-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(NN=C2)C3=CC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(NN=C2)C3=CC=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-29-19-10-9-17(12-20(19)30-15-16-6-3-2-4-7-16)13-24-27-23(28)18-14-25-26-22(18)21-8-5-11-31-21/h2-14H,15H2,1H3,(H,25,26)(H,27,28)/b24-13+