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

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(4-iodanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(4-iodo-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-3-(4-iodo-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(4-iodo-3-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(4-iodo-3-methyl-pyrazol-1-yl)propionamide Formula: C19H22IN5O2 MolecularWeight: 479.31475

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)CCN3C=C(C(=N3)C)I

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)CCN3C=C(C(=N3)C)I

InChI

InChI=1S/C19H22IN5O2/c1-3-15-4-6-17(7-5-15)27-13-25-11-16(10-21-25)22-19(26)8-9-24-12-18(20)14(2)23-24/h4-7,10-12H,3,8-9,13H2,1-2H3,(H,22,26)