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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-methoxy-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-15-19(16(2)27(26-15)13-17-7-5-4-6-8-17)12-25-23(29)18-9-10-20(21(11-18)30-3)31-14-22(24)28/h4-11H,12-14H2,1-3H3,(H2,24,28)(H,25,29)