4-(5-methylpyrazol-1-yl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-15-11-12-23-24(15)18-9-7-17(8-10-18)20(26)22-14-19(25)21-13-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,21,25)(H,22,26)