N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(1-ethyl-5-methyl-4-pyrazolyl)methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(1-ethyl-5-methylpyrazol-4-yl)methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]-2-(4-methoxyphenyl)acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=NNC(=O)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=N/NC(=O)CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H20N4O2/c1-4-20-12(2)14(11-18-20)10-17-19-16(21)9-13-5-7-15(22-3)8-6-13/h5-8,10-11H,4,9H2,1-3H3,(H,19,21)/b17-10+