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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-15-20(16(2)26(24-15)18-7-5-4-6-8-18)13-25(3)22(28)17-9-11-19(12-10-17)29-14-21(23)27/h4-12H,13-14H2,1-3H3,(H2,23,27)