(1-methyl-1,2,4-triazol-3-yl)-(1,3,4,5-tetramethylpyrrol-2-yl)methanone

Systemtic Name: (1-methyl-1,2,4-triazol-3-yl)-(1,3,4,5-tetramethylpyrrol-2-yl)methanone Openeye Name: (1-methyl-1,2,4-triazol-3-yl)-(1,3,4,5-tetramethylpyrrol-2-yl)methanone CAS Name: (1-methyl-1,2,4-triazol-3-yl)-(1,3,4,5-tetramethyl-2-pyrrolyl)methanone IUPAC Name: (1-methyl-1,2,4-triazol-3-yl)-(1,3,4,5-tetramethylpyrrol-2-yl)methanone Traditional Name: (1-methyl-1,2,4-triazol-3-yl)-(1,3,4,5-tetramethylpyrrol-2-yl)methanone Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C)C(=O)C2=NN(C=N2)C)C)C

Isomeric SMILES

CC1=C(N(C(=C1C)C(=O)C2=NN(C=N2)C)C)C

InChI

InChI=1S/C12H16N4O/c1-7-8(2)10(16(5)9(7)3)11(17)12-13-6-15(4)14-12/h6H,1-5H3