2-cyclopentyl-N-(1H-indazol-5-yl)-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-(1H-indazol-5-yl)-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-(1H-indazol-5-yl)-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-(1H-indazol-5-yl)-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-(1H-indazol-5-yl)-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-(1H-indazol-5-yl)-2-phenyl-acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C20H21N3O/c24-20(22-17-10-11-18-16(12-17)13-21-23-18)19(15-8-4-5-9-15)14-6-2-1-3-7-14/h1-3,6-7,10-13,15,19H,4-5,8-9H2,(H,21,23)(H,22,24)