N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-phenyl-benzamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-phenyl-benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-phenyl-benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-phenylbenzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-phenylbenzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-phenyl-benzamide Formula: C19H17N3O MolecularWeight: 303.35778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c23-19(20-18-12-17(21-22-18)15-8-9-15)16-10-6-14(7-11-16)13-4-2-1-3-5-13/h1-7,10-12,15H,8-9H2,(H2,20,21,22,23)