4-azanyl-N-[5-(1-cyanoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-[5-(1-cyanoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-[5-(1-cyanoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-[5-[(1-cyanoethylamino)-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-[5-(1-cyanoethylcarbamoyl)-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-amino-N-[5-(1-cyanoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)NC(=O)C1=CC(=CN1C)NC(=O)C2=CC(=CN2C)N

Isomeric SMILES

CC(C#N)NC(=O)C1=CC(=CN1C)NC(=O)C2=CC(=CN2C)N

InChI

InChI=1S/C15H18N6O2/c1-9(6-16)18-14(22)13-5-11(8-21(13)3)19-15(23)12-4-10(17)7-20(12)2/h4-5,7-9H,17H2,1-3H3,(H,18,22)(H,19,23)