N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)propionamide Formula: C17H24N6O3 MolecularWeight: 360.41086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C(C)N2C=CC(=N2)C)C(=O)N3CCOCC3

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C(C)N2C=CC(=N2)C)C(=O)N3CCOCC3

InChI

InChI=1S/C17H24N6O3/c1-4-22-15(17(25)21-7-9-26-10-8-21)14(11-18-22)19-16(24)13(3)23-6-5-12(2)20-23/h5-6,11,13H,4,7-10H2,1-3H3,(H,19,24)