3-[2-(4-imidazol-1-ylphenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[2-(4-imidazol-1-ylphenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(4-imidazol-1-ylphenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-[4-(1-imidazolyl)phenyl]-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(4-imidazol-1-ylphenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(4-imidazol-1-ylphenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C21H17N5O/c27-21-8-7-19(24-25-21)15-3-6-18-16(11-15)12-20(23-18)14-1-4-17(5-2-14)26-10-9-22-13-26/h1-6,9-13,23H,7-8H2,(H,25,27)