3-(4-chloranylpyrazol-1-yl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-(3-methoxyphenyl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(3-methoxyphenyl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(3-methoxyphenyl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(3-methoxyphenyl)propionamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCN2C=C(C=N2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCN2C=C(C=N2)Cl

InChI

InChI=1S/C13H14ClN3O2/c1-19-12-4-2-3-11(7-12)16-13(18)5-6-17-9-10(14)8-15-17/h2-4,7-9H,5-6H2,1H3,(H,16,18)