N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CN2C(=CC(=N2)C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)CN2C(=CC(=N2)C)C)/C)C

InChI

InChI=1S/C17H22N4O/c1-11-6-7-16(8-12(11)2)15(5)18-19-17(22)10-21-14(4)9-13(3)20-21/h6-9H,10H2,1-5H3,(H,19,22)/b18-15+