4-tert-butyl-N-[5-(2-methylpyridin-3-yl)carbonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[5-(2-methylpyridin-3-yl)carbonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-(2-methylpyridine-3-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide CAS Name: 4-tert-butyl-N-[5-[(2-methyl-3-pyridinyl)-oxomethyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide IUPAC Name: 4-tert-butyl-N-[5-(2-methylpyridine-3-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-(2-methylnicotinoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CC3=C(C2)NN=C3NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CC3=C(C2)NN=C3NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C23H25N5O2/c1-14-17(6-5-11-24-14)22(30)28-12-18-19(13-28)26-27-20(18)25-21(29)15-7-9-16(10-8-15)23(2,3)4/h5-11H,12-13H2,1-4H3,(H2,25,26,27,29)