4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C20H20N4O4/c1-27-18-9-15(7-8-17(18)28-13-19(21)25)20(26)22-10-14-11-23-24(12-14)16-5-3-2-4-6-16/h2-9,11-12H,10,13H2,1H3,(H2,21,25)(H,22,26)