N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]cyclopropanecarboxamide Openeye Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]cyclopropanecarboxamide CAS Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]cyclopropanecarboxamide IUPAC Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]cyclopropanecarboxamide Traditional Name: N-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]cyclopropanecarboxamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1C(=O)NN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H15N5O2/c16-13-12(14-17-9-3-1-2-4-10(9)18-14)11(21)7-20(13)19-15(22)8-5-6-8/h1-4,8H,5-7,16H2,(H,17,18)(H,19,22)