4-(3-nitrophenyl)-3-phenyl-5-(pyridin-3-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(3-nitrophenyl)-3-phenyl-5-(pyridin-3-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(3-nitrophenyl)-3-phenyl-5-(3-pyridylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3-nitrophenyl)-3-phenyl-5-(3-pyridinylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(3-nitrophenyl)-3-phenyl-5-(pyridin-3-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(3-nitrophenyl)-3-phenyl-5-(3-pyridylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)CC4=CN=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)CC4=CN=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O3/c29-23-21-19(20(25-26-21)16-7-2-1-3-8-16)22(17-9-4-10-18(12-17)28(30)31)27(23)14-15-6-5-11-24-13-15/h1-13,22H,14H2,(H,25,26)