N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-2-keto-ethyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-16-20(17(2)26(24-16)19-12-8-5-9-13-19)15-25(3)21(27)14-23-22(28)18-10-6-4-7-11-18/h4-13H,14-15H2,1-3H3,(H,23,28)