4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C22H24N4O3/c1-15-20(16(2)26(25-15)13-17-6-4-3-5-7-17)12-24-22(28)18-8-10-19(11-9-18)29-14-21(23)27/h3-11H,12-14H2,1-2H3,(H2,23,27)(H,24,28)