ethyl 2-[4-[1-(4-methylphenyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[1-(4-methylphenyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[1-(p-tolyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl]acetate CAS Name: 2-[4-[1-(4-methylphenyl)-4-pyrazolyl]-3,6-dihydro-2H-pyridin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[1-(4-methylphenyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl]acetate Traditional Name: 2-[4-[1-(p-tolyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl]acetic acid ethyl ester Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC(=CC1)C2=CN(N=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CN1CCC(=CC1)C2=CN(N=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H23N3O2/c1-3-24-19(23)14-21-10-8-16(9-11-21)17-12-20-22(13-17)18-6-4-15(2)5-7-18/h4-8,12-13H,3,9-11,14H2,1-2H3