2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=CC=NN2C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=CC=NN2C(C)C

InChI

InChI=1S/C18H26N4O2/c1-13(2)22-17(8-9-19-22)20-18(23)12-21(4)11-15-10-14(3)6-7-16(15)24-5/h6-10,13H,11-12H2,1-5H3,(H,20,23)