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

Systemtic Name: 5-(furan-2-yl)-N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-5-(2-furyl)-1H-pyrazole-3-carboxamide CAS Name: 5-(2-furanyl)-N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(furan-2-yl)-N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-5-(2-furyl)-1H-pyrazole-3-carboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=NNC(=C2)C3=CC=CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4/c1-29-21-10-9-17(12-22(21)31-15-16-6-3-2-4-7-16)14-24-27-23(28)19-13-18(25-26-19)20-8-5-11-30-20/h2-14H,15H2,1H3,(H,25,26)(H,27,28)/b24-14-