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

Systemtic Name: 4-tert-butyl-N-[5-(1H-pyrrol-3-ylcarbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-(1H-pyrrole-3-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide CAS Name: 4-tert-butyl-N-[5-[oxo(1H-pyrrol-3-yl)methyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide IUPAC Name: 4-tert-butyl-N-[5-(1H-pyrrole-3-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-(1H-pyrrole-3-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NNC3=C2CN(C3)C(=O)C4=CNC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NNC3=C2CN(C3)C(=O)C4=CNC=C4

InChI

InChI=1S/C21H23N5O2/c1-21(2,3)15-6-4-13(5-7-15)19(27)23-18-16-11-26(12-17(16)24-25-18)20(28)14-8-9-22-10-14/h4-10,22H,11-12H2,1-3H3,(H2,23,24,25,27)