2-cyclopentyl-N-[3-[(6-methylpyridin-3-yl)amino]-1H-indazol-6-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[(6-methylpyridin-3-yl)amino]-1H-indazol-6-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[(6-methyl-3-pyridyl)amino]-1H-indazol-6-yl]acetamide CAS Name: 2-cyclopentyl-N-[3-[(6-methyl-3-pyridinyl)amino]-1H-indazol-6-yl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[(6-methylpyridin-3-yl)amino]-1H-indazol-6-yl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[(6-methyl-3-pyridyl)amino]-1H-indazol-6-yl]acetamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)NC2=NNC3=C2C=CC(=C3)NC(=O)CC4CCCC4

Isomeric SMILES

CC1=NC=C(C=C1)NC2=NNC3=C2C=CC(=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C20H23N5O/c1-13-6-7-16(12-21-13)23-20-17-9-8-15(11-18(17)24-25-20)22-19(26)10-14-4-2-3-5-14/h6-9,11-12,14H,2-5,10H2,1H3,(H,22,26)(H2,23,24,25)