N'-[(2-chloranyl-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene)methyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[(2-chloranyl-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene)methyl]pyridine-3-carbohydrazide Openeye Name: N'-[(2-chloro-7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene)methyl]pyridine-3-carbohydrazide CAS Name: N'-[(2-chloro-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidin-5-iumylidene)methyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[(2-chloro-7-methyl-4-oxopyrido[1,2-a]pyrimidin-5-ium-3-ylidene)methyl]pyridine-3-carbohydrazide Traditional Name: N'-[(2-chloro-4-keto-7-methyl-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene)methyl]nicotinohydrazide Formula: C16H13ClN5O2+ MolecularWeight: 342.75972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)N=C(C(=CNNC(=O)C3=CN=CC=C3)C2=O)Cl

Isomeric SMILES

CC1=C[N+]2=C(C=C1)N=C(C(=CNNC(=O)C3=CN=CC=C3)C2=O)Cl

InChI

InChI=1S/C16H12ClN5O2/c1-10-4-5-13-20-14(17)12(16(24)22(13)9-10)8-19-21-15(23)11-3-2-6-18-7-11/h2-9H,1H3,(H,21,23)/p+1