1-cyclopentyl-3-ethyl-N-(2-pyridin-4-ylethyl)indazole-6-carboxamide

Systemtic Name: 1-cyclopentyl-3-ethyl-N-(2-pyridin-4-ylethyl)indazole-6-carboxamide Openeye Name: 1-cyclopentyl-3-ethyl-N-[2-(4-pyridyl)ethyl]indazole-6-carboxamide CAS Name: 1-cyclopentyl-3-ethyl-N-(2-pyridin-4-ylethyl)-6-indazolecarboxamide IUPAC Name: 1-cyclopentyl-3-ethyl-N-(2-pyridin-4-ylethyl)indazole-6-carboxamide Traditional Name: 1-cyclopentyl-3-ethyl-N-[2-(4-pyridyl)ethyl]indazole-6-carboxamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C(=O)NCCC3=CC=NC=C3)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C(=O)NCCC3=CC=NC=C3)C4CCCC4

InChI

InChI=1S/C22H26N4O/c1-2-20-19-8-7-17(15-21(19)26(25-20)18-5-3-4-6-18)22(27)24-14-11-16-9-12-23-13-10-16/h7-10,12-13,15,18H,2-6,11,14H2,1H3,(H,24,27)