4-ethanoyl-3,5-dimethyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]-1H-pyrrole-2-carboxamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C16H16N6O2/c1-9-14(11(3)23)10(2)20-15(9)16(24)21-12-4-5-13(18-6-12)22-8-17-7-19-22/h4-8,20H,1-3H3,(H,21,24)