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

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)OC)C)Cl

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)OC)C)Cl

InChI

InChI=1S/C19H22ClN5O2/c1-12-19(22-18(26)11-24-13(2)17(20)9-21-24)14(3)25(23-12)10-15-6-5-7-16(8-15)27-4/h5-9H,10-11H2,1-4H3,(H,22,26)