1-methyl-2-[[2-(methylamino)-4-pyrrolidin-1-yl-phenyl]diazenyl]imidazole-4,5-dicarbonitrile

Systemtic Name: 1-methyl-2-[[2-(methylamino)-4-pyrrolidin-1-yl-phenyl]diazenyl]imidazole-4,5-dicarbonitrile Openeye Name: 1-methyl-2-[2-(methylamino)-4-pyrrolidin-1-yl-phenyl]azo-imidazole-4,5-dicarbonitrile CAS Name: 1-methyl-2-[2-(methylamino)-4-(1-pyrrolidinyl)phenyl]azoimidazole-4,5-dicarbonitrile IUPAC Name: 1-methyl-2-[[2-(methylamino)-4-pyrrolidin-1-ylphenyl]diazenyl]imidazole-4,5-dicarbonitrile Traditional Name: 1-methyl-2-[2-(methylamino)-4-pyrrolidino-phenyl]azo-imidazole-4,5-dicarbonitrile Formula: C17H18N8 MolecularWeight: 334.37842

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)N2CCCC2)N=NC3=NC(=C(N3C)C#N)C#N

Isomeric SMILES

CNC1=C(C=CC(=C1)N2CCCC2)N=NC3=NC(=C(N3C)C#N)C#N

InChI

InChI=1S/C17H18N8/c1-20-14-9-12(25-7-3-4-8-25)5-6-13(14)22-23-17-21-15(10-18)16(11-19)24(17)2/h5-6,9,20H,3-4,7-8H2,1-2H3