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

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(1-m-anisylpyrazol-4-yl)acetamide Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C17H18ClN5O2/c1-12-16(18)8-20-23(12)11-17(24)21-14-7-19-22(10-14)9-13-4-3-5-15(6-13)25-2/h3-8,10H,9,11H2,1-2H3,(H,21,24)