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3-(4-iodanyl-5-methyl-pyrazol-1-yl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]propanamide

3-(4-iodanyl-5-methyl-pyrazol-1-yl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]propanamide

Systemtic Name:3-(4-iodanyl-5-methyl-pyrazol-1-yl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]propanamide
Openeye Name:3-(4-iodo-5-methyl-pyrazol-1-yl)-N-[1-(m-tolylmethyl)-1,2,4-triazol-3-yl]propanamide
CAS Name:3-(4-iodo-5-methyl-1-pyrazolyl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]propanamide
IUPAC Name:3-(4-iodo-5-methylpyrazol-1-yl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]propanamide
Traditional Name:3-(4-iodo-5-methyl-pyrazol-1-yl)-N-[1-(3-methylbenzyl)-1,2,4-triazol-3-yl]propionamide
Formula: C17H19IN6O
MolecularWeight: 450.27683
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=NC(=N2)NC(=O)CCN3C(=C(C=N3)I)C


Isomeric SMILES

CC1=CC(=CC=C1)CN2C=NC(=N2)NC(=O)CCN3C(=C(C=N3)I)C


InChI

InChI=1S/C17H19IN6O/c1-12-4-3-5-14(8-12)10-23-11-19-17(22-23)21-16(25)6-7-24-13(2)15(18)9-20-24/h3-5,8-9,11H,6-7,10H2,1-2H3,(H,21,22,25)


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