ethyl 2-(cyclohex-3-en-1-ylcarbonylamino)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoate

Systemtic Name: ethyl 2-(cyclohex-3-en-1-ylcarbonylamino)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoate Openeye Name: ethyl 2-(cyclohex-3-ene-1-carbonylamino)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetate CAS Name: 2-[[1-cyclohex-3-enyl(oxo)methyl]amino]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(cyclohex-3-ene-1-carbonylamino)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetate Traditional Name: 2-(cyclohex-3-ene-1-carbonylamino)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetic acid ethyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(N(N=C1C)C2=CC=CC=C2)C)NC(=O)C3CCC=CC3

Isomeric SMILES

CCOC(=O)C(C1=C(N(N=C1C)C2=CC=CC=C2)C)NC(=O)C3CCC=CC3

InChI

InChI=1S/C22H27N3O3/c1-4-28-22(27)20(23-21(26)17-11-7-5-8-12-17)19-15(2)24-25(16(19)3)18-13-9-6-10-14-18/h5-7,9-10,13-14,17,20H,4,8,11-12H2,1-3H3,(H,23,26)