2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-(2-indan-5-yl-2-oxo-ethyl)-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 2-(2-indan-5-yl-2-keto-ethyl)-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC3=C(CCC3)C=C2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC3=C(CCC3)C=C2)C#N

InChI

InChI=1S/C18H17N3O2/c1-11-12(2)20-21(18(23)16(11)9-19)10-17(22)15-7-6-13-4-3-5-14(13)8-15/h6-8H,3-5,10H2,1-2H3