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

Systemtic Name: N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]-3,4,5-trimethoxy-benzamide Formula: C21H21N5O5 MolecularWeight: 423.42194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N5O5/c1-29-15-8-11(9-16(30-2)18(15)31-3)21(28)25-26-10-14(27)17(19(26)22)20-23-12-6-4-5-7-13(12)24-20/h4-9H,10,22H2,1-3H3,(H,23,24)(H,25,28)