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1-azanyl-3-[[(Z)-(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]urea

1-azanyl-3-[[(Z)-(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]urea

Systemtic Name:1-azanyl-3-[[(Z)-(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]urea
Openeye Name:1-amino-3-[[(Z)-(4-cyano-3-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]urea
CAS Name:1-amino-3-[[(Z)-(4-cyano-3-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolylidene)methyl]amino]urea
IUPAC Name:1-amino-3-[[(Z)-(4-cyano-3-methyl-1-oxopyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]urea
Traditional Name:1-amino-3-[[(Z)-(4-cyano-1-keto-3-methyl-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]urea
Formula: C15H13N7O2
MolecularWeight: 323.30942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNNC(=O)NN)C#N


Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NNC(=O)NN)C#N


InChI

InChI=1S/C15H13N7O2/c1-8-9(6-16)13-19-11-4-2-3-5-12(11)22(13)14(23)10(8)7-18-21-15(24)20-17/h2-5,7,18H,17H2,1H3,(H2,20,21,24)/b10-7-


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