2-(5-methylpyrazol-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=NN1CC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O/c1-13-9-10-19-21(13)12-17(22)20-18-11-15-7-4-6-14-5-2-3-8-16(14)15/h2-11H,12H2,1H3,(H,20,22)/b18-11+