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

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-1-methyl-pyrazole-3-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN1C=CC(=N1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N4O3/c1-24-11-10-17(23-24)20(25)22-21-13-16-8-9-18(19(12-16)26-2)27-14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,22,25)/b21-13+