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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methoxy-benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C22H24N4O4/c1-14-18(15(2)26(25-14)17-7-5-4-6-8-17)12-24-22(28)16-9-10-19(20(11-16)29-3)30-13-21(23)27/h4-11H,12-13H2,1-3H3,(H2,23,27)(H,24,28)