N-[5-(3-methylbutanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxy-benzamide

Systemtic Name: N-[5-(3-methylbutanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxy-benzamide Openeye Name: N-[5-(3-methylbutanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxy-benzamide CAS Name: N-[5-(3-methyl-1-oxobutyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxybenzamide IUPAC Name: N-[5-(3-methylbutanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxybenzamide Traditional Name: N-(5-isovaleryl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxy-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CC2=C(C1)NN=C2NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)N1CC2=C(C1)NN=C2NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-15(2)12-21(28)27-13-19-20(14-27)25-26-22(19)24-23(29)16-8-10-18(11-9-16)30-17-6-4-3-5-7-17/h3-11,15H,12-14H2,1-2H3,(H2,24,25,26,29)