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

Systemtic Name: N-(5-naphthalen-1-ylcarbonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxy-benzamide Openeye Name: N-[5-(naphthalene-1-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxy-benzamide CAS Name: N-[5-[1-naphthalenyl(oxo)methyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxybenzamide IUPAC Name: N-[5-(naphthalene-1-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxybenzamide Traditional Name: N-[5-(1-naphthoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxy-benzamide Formula: C29H22N4O3 MolecularWeight: 474.50998

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C3=CC=CC4=CC=CC=C43)NN=C2NC(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1C2=C(CN1C(=O)C3=CC=CC4=CC=CC=C43)NN=C2NC(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C29H22N4O3/c34-28(20-13-15-22(16-14-20)36-21-9-2-1-3-10-21)30-27-25-17-33(18-26(25)31-32-27)29(35)24-12-6-8-19-7-4-5-11-23(19)24/h1-16H,17-18H2,(H2,30,31,32,34)