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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide Formula: C15H19ClN4O MolecularWeight: 306.79056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)CC2=CN(N=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)CC2=CN(N=C2)C

InChI

InChI=1S/C15H19ClN4O/c1-11-4-5-13(16)6-14(11)18-15(21)10-19(2)8-12-7-17-20(3)9-12/h4-7,9H,8,10H2,1-3H3,(H,18,21)