ethyl N-[5-azanyl-4-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]carbamate

Systemtic Name: ethyl N-[5-azanyl-4-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]carbamate Openeye Name: ethyl N-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]carbamate CAS Name: N-[5-amino-4-(1-methyl-2-benzimidazolyl)-3-oxo-2H-pyrrol-1-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]carbamate Traditional Name: N-[2-amino-4-keto-3-(1-methylbenzimidazol-2-yl)-2-pyrrolin-1-yl]carbamic acid ethyl ester Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCOC(=O)NN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C15H17N5O3/c1-3-23-15(22)18-20-8-11(21)12(13(20)16)14-17-9-6-4-5-7-10(9)19(14)2/h4-7H,3,8,16H2,1-2H3,(H,18,22)