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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-(4-iodo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-(4-iodo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propionamide Formula: C15H22IN5O MolecularWeight: 415.27255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22IN5O/c1-5-20-9-13(11(3)19-20)10(2)18-15(22)6-7-21-12(4)14(16)8-17-21/h8-10H,5-7H2,1-4H3,(H,18,22)