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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c21-19(25)14-27-18-8-6-16(7-9-18)20(26)22-11-10-15-12-23-24(13-15)17-4-2-1-3-5-17/h1-9,12-13H,10-11,14H2,(H2,21,25)(H,22,26)