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

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-3-(4-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-3-(4-methylpyrazol-1-yl)propanamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-3-(4-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-3-(4-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-3-(4-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)CCN2C=C(C=N2)C)C(=O)N3CCOCC3

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)CCN2C=C(C=N2)C)C(=O)N3CCOCC3

InChI

InChI=1S/C17H24N6O3/c1-3-23-16(17(25)21-6-8-26-9-7-21)14(11-19-23)20-15(24)4-5-22-12-13(2)10-18-22/h10-12H,3-9H2,1-2H3,(H,20,24)