3-(4-chloranylpyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-p-anisyl-propionamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2/c1-20-13-4-2-11(3-5-13)8-16-14(19)6-7-18-10-12(15)9-17-18/h2-5,9-10H,6-8H2,1H3,(H,16,19)