2-(3-methyl-5-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(3-methyl-5-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[3-methyl-5-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[3-methyl-5-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[3-methyl-5-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[3-methyl-5-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(4-pyridylmethyl)acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCOCC2)CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCOCC2)CC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H21N5O3/c1-13-10-15(17(24)21-6-8-25-9-7-21)22(20-13)12-16(23)19-11-14-2-4-18-5-3-14/h2-5,10H,6-9,11-12H2,1H3,(H,19,23)