6-[(4Z)-4-(1,2-dihydropyrazol-3-ylidene)-6-ethyl-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-2,2-dimethyl-hexanenitrile

Systemtic Name: 6-[(4Z)-4-(1,2-dihydropyrazol-3-ylidene)-6-ethyl-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-2,2-dimethyl-hexanenitrile Openeye Name: 6-[(4Z)-4-(1,2-dihydropyrazol-3-ylidene)-6-ethyl-3-oxo-cyclohexa-1,5-dien-1-yl]oxy-2,2-dimethyl-hexanenitrile CAS Name: 6-[[(4Z)-4-(1,2-dihydropyrazol-3-ylidene)-6-ethyl-3-oxo-1-cyclohexa-1,5-dienyl]oxy]-2,2-dimethylhexanenitrile IUPAC Name: 6-[(4Z)-4-(1,2-dihydropyrazol-3-ylidene)-6-ethyl-3-oxocyclohexa-1,5-dien-1-yl]oxy-2,2-dimethylhexanenitrile Traditional Name: 6-[(4Z)-6-ethyl-3-keto-4-(3-pyrazolin-3-ylidene)cyclohexa-1,5-dien-1-yl]oxy-2,2-dimethyl-hexanenitrile Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=CNN2)C(=O)C=C1OCCCCC(C)(C)C#N

Isomeric SMILES

CCC1=C/C(=C/2\C=CNN2)/C(=O)C=C1OCCCCC(C)(C)C#N

InChI

InChI=1S/C19H25N3O2/c1-4-14-11-15(16-7-9-21-22-16)17(23)12-18(14)24-10-6-5-8-19(2,3)13-20/h7,9,11-12,21-22H,4-6,8,10H2,1-3H3/b16-15-