4-ethanoyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCN1C=NN=C1CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C14H19N5O2/c1-5-19-7-16-18-11(19)6-15-14(21)13-8(2)12(10(4)20)9(3)17-13/h7,17H,5-6H2,1-4H3,(H,15,21)