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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[[6-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]-1H-pyrrole-2-carboxamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C17H18N6O2/c1-10-15(12(3)24)11(2)22-16(10)17(25)20-7-13-4-5-14(19-6-13)23-9-18-8-21-23/h4-6,8-9,22H,7H2,1-3H3,(H,20,25)