N-[3,5-bis(chloranyl)pyridin-4-yl]-1-cyclobutyl-3-ethyl-indazole-6-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-1-cyclobutyl-3-ethyl-indazole-6-carboxamide Openeye Name: 1-cyclobutyl-N-(3,5-dichloro-4-pyridyl)-3-ethyl-indazole-6-carboxamide CAS Name: 1-cyclobutyl-N-(3,5-dichloro-4-pyridinyl)-3-ethyl-6-indazolecarboxamide IUPAC Name: 1-cyclobutyl-N-(3,5-dichloropyridin-4-yl)-3-ethylindazole-6-carboxamide Traditional Name: 1-cyclobutyl-N-(3,5-dichloro-4-pyridyl)-3-ethyl-indazole-6-carboxamide Formula: C19H18Cl2N4O MolecularWeight: 389.27842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)C4CCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)C4CCC4

InChI

InChI=1S/C19H18Cl2N4O/c1-2-16-13-7-6-11(8-17(13)25(24-16)12-4-3-5-12)19(26)23-18-14(20)9-22-10-15(18)21/h6-10,12H,2-5H2,1H3,(H,22,23,26)