2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(=C(C(=N3)C)C)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(=C(C(=N3)C)C)C#N

InChI

InChI=1S/C19H18N4O2/c1-4-13-6-5-7-14-16(9-21-18(13)14)17(24)10-23-19(25)15(8-20)11(2)12(3)22-23/h5-7,9,21H,4,10H2,1-3H3