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

Systemtic Name: 4-phenoxy-N-(5-thiophen-3-ylcarbonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide Openeye Name: 4-phenoxy-N-[5-(thiophene-3-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide CAS Name: N-[5-[oxo(3-thiophenyl)methyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxybenzamide IUPAC Name: 4-phenoxy-N-[5-(thiophene-3-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Traditional Name: 4-phenoxy-N-[5-(3-thenoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C3=CSC=C3)NN=C2NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2=C(CN1C(=O)C3=CSC=C3)NN=C2NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H18N4O3S/c28-22(15-6-8-18(9-7-15)30-17-4-2-1-3-5-17)24-21-19-12-27(13-20(19)25-26-21)23(29)16-10-11-31-14-16/h1-11,14H,12-13H2,(H2,24,25,26,28)