3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(2-methoxyphenyl)methyleneamino]propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-o-anisylideneamino]propionamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NN=CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N/N=C/C2=CC=CC=C2OC)C

InChI

InChI=1S/C16H20N4O2/c1-12-10-13(2)20(19-12)9-8-16(21)18-17-11-14-6-4-5-7-15(14)22-3/h4-7,10-11H,8-9H2,1-3H3,(H,18,21)/b17-11+