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

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

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCC#N)C)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCC#N)C)N

InChI

InChI=1S/C15H18N6O2/c1-20-8-10(17)6-12(20)15(23)19-11-7-13(21(2)9-11)14(22)18-5-3-4-16/h6-9H,3,5,17H2,1-2H3,(H,18,22)(H,19,23)