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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-15-19(16(2)27(25-15)18-8-6-5-7-9-18)13-26(3)23(29)17-10-11-20(21(12-17)30-4)31-14-22(24)28/h5-12H,13-14H2,1-4H3,(H2,24,28)