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ethyl N-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methylamino]carbamate

ethyl N-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methylamino]carbamate

Systemtic Name:ethyl N-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methylamino]carbamate
Openeye Name:ethyl N-[(4-cyano-3-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-ylidene)methylamino]carbamate
CAS Name:N-[(4-cyano-3-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolylidene)methylamino]carbamic acid ethyl ester
IUPAC Name:ethyl N-[(4-cyano-3-methyl-1-oxopyrido[1,2-a]benzimidazol-2-ylidene)methylamino]carbamate
Traditional Name:N-[(4-cyano-1-keto-3-methyl-pyrido[1,2-a]benzimidazol-2-ylidene)methylamino]carbamic acid ethyl ester
Formula: C17H15N5O3
MolecularWeight: 337.3327
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC=C1C(=C(C2=NC3=CC=CC=C3N2C1=O)C#N)C


Isomeric SMILES

CCOC(=O)NNC=C1C(=C(C2=NC3=CC=CC=C3N2C1=O)C#N)C


InChI

InChI=1S/C17H15N5O3/c1-3-25-17(24)21-19-9-12-10(2)11(8-18)15-20-13-6-4-5-7-14(13)22(15)16(12)23/h4-7,9,19H,3H2,1-2H3,(H,21,24)


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