(6Z)-3-(6-azanyl-5,5-dimethyl-hexoxy)-4-ethyl-6-(2-methyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-(6-azanyl-5,5-dimethyl-hexoxy)-4-ethyl-6-(2-methyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-(6-amino-5,5-dimethyl-hexoxy)-4-ethyl-6-(2-methyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-(6-amino-5,5-dimethylhexoxy)-4-ethyl-6-(2-methyl-1H-pyrazol-5-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-(6-amino-5,5-dimethylhexoxy)-4-ethyl-6-(2-methyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-(6-amino-5,5-dimethyl-hexoxy)-4-ethyl-6-(1-methyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=CN(N2)C)C(=O)C=C1OCCCCC(C)(C)CN

Isomeric SMILES

CCC1=C/C(=C/2\C=CN(N2)C)/C(=O)C=C1OCCCCC(C)(C)CN

InChI

InChI=1S/C20H31N3O2/c1-5-15-12-16(17-8-10-23(4)22-17)18(24)13-19(15)25-11-7-6-9-20(2,3)14-21/h8,10,12-13,22H,5-7,9,11,14,21H2,1-4H3/b17-16-