N-(2,5-dimethylpyrazol-3-yl)-2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H24N4O2/c1-14-12-18(22(2)21-14)20-19(24)13-23-10-8-16(9-11-23)15-4-6-17(25-3)7-5-15/h4-8,12H,9-11,13H2,1-3H3,(H,20,24)