N'-(5-chloranyl-2-methyl-phenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methyl-phenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanediamide Openeye Name: N'-(5-chloro-2-methyl-phenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]oxamide CAS Name: N'-(5-chloro-2-methylphenyl)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]oxamide IUPAC Name: N'-(5-chloro-2-methylphenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]oxamide Traditional Name: N'-(5-chloro-2-methyl-phenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]oxamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCN2C(=CC(=N2)C)C

InChI

InChI=1S/C16H19ClN4O2/c1-10-4-5-13(17)9-14(10)19-16(23)15(22)18-6-7-21-12(3)8-11(2)20-21/h4-5,8-9H,6-7H2,1-3H3,(H,18,22)(H,19,23)