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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[3-(3,5-dimethyl-1-pyrazolyl)propylamino]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]acetamide Formula: C17H23ClN4O MolecularWeight: 334.84372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNCCCN2C(=CC(=N2)C)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNCCCN2C(=CC(=N2)C)C)Cl

InChI

InChI=1S/C17H23ClN4O/c1-12-5-6-16(15(18)9-12)20-17(23)11-19-7-4-8-22-14(3)10-13(2)21-22/h5-6,9-10,19H,4,7-8,11H2,1-3H3,(H,20,23)