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

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[(3-benzoxy-4-methoxy-benzylidene)amino]-5-(2-thienyl)-1H-pyrazole-3-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=NNC(=C2)C3=CC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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