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N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(4-iodanyl-3-methyl-pyrazol-1-yl)propanamide

N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(4-iodanyl-3-methyl-pyrazol-1-yl)propanamide

Systemtic Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(4-iodanyl-3-methyl-pyrazol-1-yl)propanamide
Openeye Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(4-iodo-3-methyl-pyrazol-1-yl)propanamide
CAS Name:N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(4-iodo-3-methyl-1-pyrazolyl)propanamide
IUPAC Name:N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(4-iodo-3-methylpyrazol-1-yl)propanamide
Traditional Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(4-iodo-3-methyl-pyrazol-1-yl)propionamide
Formula: C19H22IN5O
MolecularWeight: 463.31535
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCN3C=C(C(=N3)C)I


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCN3C=C(C(=N3)C)I


InChI

InChI=1S/C19H22IN5O/c1-13-17(15(3)25(23-13)16-7-5-4-6-8-16)11-21-19(26)9-10-24-12-18(20)14(2)22-24/h4-8,12H,9-11H2,1-3H3,(H,21,26)


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