4-[[4-[(1,4-dimethylpyrrol-2-yl)carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrole-2-carboxylic acid

Systemtic Name: 4-[[4-[(1,4-dimethylpyrrol-2-yl)carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrole-2-carboxylic acid Openeye Name: 4-[[4-[(1,4-dimethylpyrrole-2-carbonyl)amino]-1-methyl-pyrrole-2-carbonyl]amino]-1-methyl-pyrrole-2-carboxylic acid CAS Name: 4-[[[4-[[(1,4-dimethyl-2-pyrrolyl)-oxomethyl]amino]-1-methyl-2-pyrrolyl]-oxomethyl]amino]-1-methyl-2-pyrrolecarboxylic acid IUPAC Name: 4-[[4-[(1,4-dimethylpyrrole-2-carbonyl)amino]-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carboxylic acid Traditional Name: 4-[[4-[(1,4-dimethylpyrrole-2-carbonyl)amino]-1-methyl-pyrrole-2-carbonyl]amino]-1-methyl-pyrrole-2-carboxylic acid Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1)C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)O)C)C)C

Isomeric SMILES

CC1=CN(C(=C1)C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)O)C)C)C

InChI

InChI=1S/C19H21N5O4/c1-11-5-14(22(2)8-11)17(25)20-12-6-15(23(3)9-12)18(26)21-13-7-16(19(27)28)24(4)10-13/h5-10H,1-4H3,(H,20,25)(H,21,26)(H,27,28)