N-(2-cyclopentylpyrazol-3-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-4-pyrazol-1-yl-benzamide Formula: C18H19N5O MolecularWeight: 321.37636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H19N5O/c24-18(14-6-8-15(9-7-14)22-13-3-11-19-22)21-17-10-12-20-23(17)16-4-1-2-5-16/h3,6-13,16H,1-2,4-5H2,(H,21,24)