N-(5-chloranyl-2-methyl-phenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C16H21ClN4O MolecularWeight: 320.81714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)CC2=CN(N=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)CC2=CN(N=C2C)C

InChI

InChI=1S/C16H21ClN4O/c1-11-5-6-14(17)7-15(11)18-16(22)10-20(3)8-13-9-21(4)19-12(13)2/h5-7,9H,8,10H2,1-4H3,(H,18,22)