3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]propanamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NN=CC2=CC(=C(C=C2)OC)O)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N/N=C/C2=CC(=C(C=C2)OC)O)C

InChI

InChI=1S/C16H20N4O3/c1-11-8-12(2)20(19-11)7-6-16(22)18-17-10-13-4-5-15(23-3)14(21)9-13/h4-5,8-10,21H,6-7H2,1-3H3,(H,18,22)/b17-10+