3-(5-methyl-1H-pyrazol-3-yl)-N-phenethyl-benzamide

Systemtic Name: 3-(5-methyl-1H-pyrazol-3-yl)-N-phenethyl-benzamide Openeye Name: 3-(5-methyl-1H-pyrazol-3-yl)-N-phenethyl-benzamide CAS Name: 3-(5-methyl-1H-pyrazol-3-yl)-N-phenethylbenzamide IUPAC Name: 3-(5-methyl-1H-pyrazol-3-yl)-N-phenethylbenzamide Traditional Name: 3-(5-methyl-1H-pyrazol-3-yl)-N-phenethyl-benzamide Formula: C19H19N3O MolecularWeight: 305.37366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC(=CC=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1)C2=CC(=CC=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-14-12-18(22-21-14)16-8-5-9-17(13-16)19(23)20-11-10-15-6-3-2-4-7-15/h2-9,12-13H,10-11H2,1H3,(H,20,23)(H,21,22)