4-(5-methylpyrazol-1-yl)-N-naphthalen-2-yl-benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-naphthalen-2-yl-benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-(2-naphthyl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-(2-naphthalenyl)benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-naphthalen-2-ylbenzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-(2-naphthyl)benzamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N3O/c1-15-12-13-22-24(15)20-10-7-17(8-11-20)21(25)23-19-9-6-16-4-2-3-5-18(16)14-19/h2-14H,1H3,(H,23,25)