4-(2-azanyl-2-oxidanylidene-ethoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C20H20N4O3/c1-23(12-15-11-22-24(13-15)17-5-3-2-4-6-17)20(26)16-7-9-18(10-8-16)27-14-19(21)25/h2-11,13H,12,14H2,1H3,(H2,21,25)