[(2E)-2-[(2-aminophenyl)-azanyl-methylidene]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2E)-2-[(2-aminophenyl)-azanyl-methylidene]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2E)-2-[amino-(2-aminophenyl)methylene]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2E)-2-[amino-(2-aminophenyl)methylidene]-5-benzimidazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2E)-2-[amino-(2-aminophenyl)methylidene]benzimidazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2E)-2-[amino-(2-aminophenyl)methylene]benzimidazol-5-yl]-pyrrolidino-methanone Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=NC(=C(C4=CC=CC=C4N)N)N=C3C=C2

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=N/C(=C(\C4=CC=CC=C4N)/N)/N=C3C=C2

InChI

InChI=1S/C19H19N5O/c20-14-6-2-1-5-13(14)17(21)18-22-15-8-7-12(11-16(15)23-18)19(25)24-9-3-4-10-24/h1-2,5-8,11H,3-4,9-10,20-21H2/b18-17+