5-azanyl-4-(1H-benzimidazol-2-yl)-1-(1H-indazol-6-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-(1H-indazol-6-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(1H-indazol-6-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(1H-indazol-6-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(1H-indazol-6-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(1H-indazol-6-yl)-2-pyrrolin-3-one Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC3=C(C=C2)C=NN3)N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC3=C(C=C2)C=NN3)N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C18H14N6O/c19-17-16(18-21-12-3-1-2-4-13(12)22-18)15(25)9-24(17)11-6-5-10-8-20-23-14(10)7-11/h1-8H,9,19H2,(H,20,23)(H,21,22)