1-cyclopentyl-3-ethyl-N-(3-methoxyphenyl)indazole-6-carboxamide

Systemtic Name: 1-cyclopentyl-3-ethyl-N-(3-methoxyphenyl)indazole-6-carboxamide Openeye Name: 1-cyclopentyl-3-ethyl-N-(3-methoxyphenyl)indazole-6-carboxamide CAS Name: 1-cyclopentyl-3-ethyl-N-(3-methoxyphenyl)-6-indazolecarboxamide IUPAC Name: 1-cyclopentyl-3-ethyl-N-(3-methoxyphenyl)indazole-6-carboxamide Traditional Name: 1-cyclopentyl-3-ethyl-N-(3-methoxyphenyl)indazole-6-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)C4CCCC4

InChI

InChI=1S/C22H25N3O2/c1-3-20-19-12-11-15(13-21(19)25(24-20)17-8-4-5-9-17)22(26)23-16-7-6-10-18(14-16)27-2/h6-7,10-14,17H,3-5,8-9H2,1-2H3,(H,23,26)