[4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]-(4-iodanyl-2-methyl-pyrazol-3-yl)methanone

Systemtic Name: [4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]-(4-iodanyl-2-methyl-pyrazol-3-yl)methanone Openeye Name: [4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]-(4-iodo-2-methyl-pyrazol-3-yl)methanone CAS Name: [4-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-(4-iodo-2-methyl-3-pyrazolyl)methanone IUPAC Name: [4-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperazin-1-yl]-(4-iodo-2-methylpyrazol-3-yl)methanone Traditional Name: [4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazino]-(4-iodo-2-methyl-pyrazol-3-yl)methanone Formula: C16H23IN6O MolecularWeight: 442.29789

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2CCN(CC2)C(=O)C3=C(C=NN3C)I)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2CCN(CC2)C(=O)C3=C(C=NN3C)I)C

InChI

InChI=1S/C16H23IN6O/c1-4-23-12(2)13(9-19-23)11-21-5-7-22(8-6-21)16(24)15-14(17)10-18-20(15)3/h9-10H,4-8,11H2,1-3H3