N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

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