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

Systemtic Name: 2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCC(=O)NC2=C(N(N=C2C)C)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNCC(=O)NC2=C(N(N=C2C)C)C)C=C1

InChI

InChI=1S/C18H24N4O3/c1-5-8-25-15-7-6-14(16(23)9-15)10-19-11-17(24)20-18-12(2)21-22(4)13(18)3/h6-7,9-10,19H,5,8,11H2,1-4H3,(H,20,24)