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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(1,5-dimethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(1,5-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=CC=C1Cl)NC(=O)CN(C)CC2=C(N(N=C2)C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C)CC2=C(N(N=C2)C)C

InChI

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