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

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-3-(4-iodo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-3-(4-iodo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propionamide Formula: C17H23IN6O3 MolecularWeight: 486.30739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23IN6O3/c1-3-23-16(17(26)22-6-8-27-9-7-22)14(11-20-23)21-15(25)4-5-24-12(2)13(18)10-19-24/h10-11H,3-9H2,1-2H3,(H,21,25)