4-(5-methylpyrazol-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-(1-phenylethyl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-(1-phenylethyl)benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-(1-phenylethyl)benzamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-14-12-13-20-22(14)18-10-8-17(9-11-18)19(23)21-15(2)16-6-4-3-5-7-16/h3-13,15H,1-2H3,(H,21,23)