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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H18N4O3/c20-18(24)13-26-17-8-6-15(7-9-17)19(25)21-10-14-11-22-23(12-14)16-4-2-1-3-5-16/h1-9,11-12H,10,13H2,(H2,20,24)(H,21,25)