2-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl]indolizine-1-carbonitrile Openeye Name: 2-[(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl]indolizine-1-carbonitrile CAS Name: 2-[(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl]indolizine-1-carbonitrile Traditional Name: 2-[(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl]indolizine-1-carbonitrile Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC2=CN3C=CC=CC3=C2C#N)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC2=CN3C=CC=CC3=C2C#N)C#N

InChI

InChI=1S/C17H13N5O/c1-11-12(2)20-22(17(23)14(11)7-18)10-13-9-21-6-4-3-5-16(21)15(13)8-19/h3-6,9H,10H2,1-2H3