2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNCC(=O)NC2=C(N(N=C2C)C)C)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNCC(=O)NC2=C(N(N=C2C)C)C)C1=O

InChI

InChI=1S/C17H22N4O3/c1-5-24-14-8-6-7-13(17(14)23)9-18-10-15(22)19-16-11(2)20-21(4)12(16)3/h6-9,18H,5,10H2,1-4H3,(H,19,22)