N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-16-9-10-20(26-3)18(11-16)15-23(2)21(25)12-17-13-22-24(14-17)19-7-5-4-6-8-19/h4-11,13-14H,12,15H2,1-3H3