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

Systemtic Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-[1-(1-ethyl-3-pyrazolyl)ethyl]-3-(4-iodo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-(4-iodo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-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=CC(=N1)C(C)NC(=O)CCN2C(=C(C=N2)I)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20IN5O/c1-4-19-7-5-13(18-19)10(2)17-14(21)6-8-20-11(3)12(15)9-16-20/h5,7,9-10H,4,6,8H2,1-3H3,(H,17,21)