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2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name:2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile
Openeye Name:2-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile
CAS Name:2-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile
IUPAC Name:2-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile
Traditional Name:2-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile
Formula: C16H12ClN5O2
MolecularWeight: 341.75178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC2=CC(=O)N3C=C(C=CC3=N2)Cl)C#N


Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC2=CC(=O)N3C=C(C=CC3=N2)Cl)C#N


InChI

InChI=1S/C16H12ClN5O2/c1-9-10(2)20-22(16(24)13(9)6-18)8-12-5-15(23)21-7-11(17)3-4-14(21)19-12/h3-5,7H,8H2,1-2H3


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