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

Systemtic Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(4-iodanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(4-iodo-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-3-(4-iodo-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(4-iodo-3-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-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=CC(=NN1CC2=CC(=CC=C2)NC(=O)CCN3C=C(C(=N3)C)I)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)CCN3C=C(C(=N3)C)I)C

InChI

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