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

Systemtic Name: N-(5-ethanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxy-benzamide Openeye Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxy-benzamide CAS Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxybenzamide IUPAC Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxybenzamide Traditional Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxy-benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-13(25)24-11-17-18(12-24)22-23-19(17)21-20(26)14-7-9-16(10-8-14)27-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H2,21,22,23,26)