N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-oxidanylidene-1,2-dihydropyrazole-4-carboxamide

Systemtic Name: N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-oxidanylidene-1,2-dihydropyrazole-4-carboxamide Openeye Name: N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-oxo-1,2-dihydropyrazole-4-carboxamide CAS Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-oxo-1,2-dihydropyrazole-4-carboxamide IUPAC Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-oxo-1,2-dihydropyrazole-4-carboxamide Traditional Name: N-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-3-keto-3-pyrazoline-4-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CNNC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CNNC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c1-26-17-9-14(10-20-22-18(24)15-11-21-23-19(15)25)7-8-16(17)27-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,22,24)(H2,21,23,25)/b20-10-