N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C18H25N3O2/c1-12-7-8-17(23-6)15(9-12)11-20(4)18(22)10-16-13(2)19-21(5)14(16)3/h7-9H,10-11H2,1-6H3