N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]benzylidene]amino]-1H-pyrazole-5-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C3=CC=NN3)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)/C=N/NC(=O)C3=CC=NN3)OC

InChI

InChI=1S/C20H20N4O4/c1-26-16-4-3-5-17(11-16)28-13-15-10-14(6-7-19(15)27-2)12-22-24-20(25)18-8-9-21-23-18/h3-12H,13H2,1-2H3,(H,21,23)(H,24,25)/b22-12+