N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=C(C(=CC=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=C(C(=CC=C2)OC)OC)C

InChI

InChI=1S/C16H20N4O3/c1-11-8-12(2)20(19-11)10-15(21)18-17-9-13-6-5-7-14(22-3)16(13)23-4/h5-9H,10H2,1-4H3,(H,18,21)/b17-9+