2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-o-anisyl-acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N4O2/c1-17-21(18(2)27(25-17)20-11-6-5-7-12-20)15-26(3)16-23(28)24-14-19-10-8-9-13-22(19)29-4/h5-13H,14-16H2,1-4H3,(H,24,28)