N-[(1-phenylcyclopentyl)methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-1H-indazole-3-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=NNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=NNC3=CC=CC=C32)C4=CC=CC=C4

InChI

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