5,6-dimethyl-2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 5,6-dimethyl-2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 5,6-dimethyl-2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-3-oxo-pyridazine-4-carbonitrile CAS Name: 5,6-dimethyl-2-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 5,6-dimethyl-2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]-3-oxopyridazine-4-carbonitrile Traditional Name: 3-keto-2-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H20N4O2/c1-15-16(2)26-28(24(30)19(15)13-25)14-21(29)22-18-11-7-8-12-20(18)27(3)23(22)17-9-5-4-6-10-17/h4-12H,14H2,1-3H3