(1-cyclopentyl-3-ethyl-indazol-6-yl)-pyridin-4-yl-methanone

Systemtic Name: (1-cyclopentyl-3-ethyl-indazol-6-yl)-pyridin-4-yl-methanone Openeye Name: (1-cyclopentyl-3-ethyl-indazol-6-yl)-(4-pyridyl)methanone CAS Name: (1-cyclopentyl-3-ethyl-6-indazolyl)-pyridin-4-ylmethanone IUPAC Name: (1-cyclopentyl-3-ethylindazol-6-yl)-pyridin-4-ylmethanone Traditional Name: (1-cyclopentyl-3-ethyl-indazol-6-yl)-(4-pyridyl)methanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-2-18-17-8-7-15(20(24)14-9-11-21-12-10-14)13-19(17)23(22-18)16-5-3-4-6-16/h7-13,16H,2-6H2,1H3