N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-4-phenyl-benzamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-4-phenyl-benzamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-4-phenyl-benzamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-4-phenylbenzamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-4-phenylbenzamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-4-phenyl-benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C22H23N3O/c1-16-15-21(25(24-16)20-9-5-6-10-20)23-22(26)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-4,7-8,11-15,20H,5-6,9-10H2,1H3,(H,23,26)