N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-3-(4-iodo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(4-iodo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propionamide Formula: C14H20IN5O MolecularWeight: 401.24597

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)CCN2C(=C(C=N2)I)C

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)CCN2C(=C(C=N2)I)C

InChI

InChI=1S/C14H20IN5O/c1-4-19-9-12(10(2)18-19)7-16-14(21)5-6-20-11(3)13(15)8-17-20/h8-9H,4-7H2,1-3H3,(H,16,21)