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

Systemtic Name: 3-[2-(4-imidazol-1-ylphenyl)-3,3-dimethyl-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(4-imidazol-1-ylphenyl)-3,3-dimethyl-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-[4-(1-imidazolyl)phenyl]-3,3-dimethyl-5-indolyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(4-imidazol-1-ylphenyl)-3,3-dimethylindol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(4-imidazol-1-ylphenyl)-3,3-dimethyl-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3)N=C1C4=CC=C(C=C4)N5C=CN=C5)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3)N=C1C4=CC=C(C=C4)N5C=CN=C5)C

InChI

InChI=1S/C23H21N5O/c1-23(2)18-13-16(19-9-10-21(29)27-26-19)5-8-20(18)25-22(23)15-3-6-17(7-4-15)28-12-11-24-14-28/h3-8,11-14H,9-10H2,1-2H3,(H,27,29)