N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H20N4O2/c25-19(22-15-20(26)21-14-17-5-2-1-3-6-17)13-16-7-9-18(10-8-16)24-12-4-11-23-24/h1-12H,13-15H2,(H,21,26)(H,22,25)