2-indazol-2-yl-1-(3-pentan-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethanone

Systemtic Name: 2-indazol-2-yl-1-(3-pentan-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethanone Openeye Name: 1-[3-(1-ethylpropyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-2-indazol-2-yl-ethanone CAS Name: 2-(2-indazolyl)-1-(3-pentan-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethanone IUPAC Name: 2-indazol-2-yl-1-(3-pentan-3-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethanone Traditional Name: 1-[3-(1-ethylpropyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-2-indazol-2-yl-ethanone Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NNC2=C1CN(CC2)C(=O)CN3C=C4C=CC=CC4=N3

Isomeric SMILES

CCC(CC)C1=NNC2=C1CN(CC2)C(=O)CN3C=C4C=CC=CC4=N3

InChI

InChI=1S/C20H25N5O/c1-3-14(4-2)20-16-12-24(10-9-18(16)21-22-20)19(26)13-25-11-15-7-5-6-8-17(15)23-25/h5-8,11,14H,3-4,9-10,12-13H2,1-2H3,(H,21,22)