2-(4-chloranylpyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)CN3C=C(C=N3)Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)CN3C=C(C=N3)Cl

InChI

InChI=1S/C18H20ClN5O2/c1-12-18(21-17(25)11-23-10-15(19)8-20-23)13(2)24(22-12)9-14-5-4-6-16(7-14)26-3/h4-8,10H,9,11H2,1-3H3,(H,21,25)