2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-(3-indolin-1-yl-3-oxo-propyl)-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 2-(3-indolin-1-yl-3-keto-propyl)-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CCC(=O)N2CCC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CCC(=O)N2CCC3=CC=CC=C32)C#N

InChI

InChI=1S/C18H18N4O2/c1-12-13(2)20-22(18(24)15(12)11-19)10-8-17(23)21-9-7-14-5-3-4-6-16(14)21/h3-6H,7-10H2,1-2H3