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4-[2-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile

4-[2-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name:4-[2-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile
Openeye Name:4-[2-(1-isopentyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-1,2,4-triazole-3-carbonitrile
CAS Name:4-[2-[2,5-dimethyl-1-(3-methylbutyl)-3-pyrrolyl]-2-oxoethyl]-1,2,4-triazole-3-carbonitrile
IUPAC Name:4-[2-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-2-oxoethyl]-1,2,4-triazole-3-carbonitrile
Traditional Name:4-[2-(1-isoamyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-1,2,4-triazole-3-carbonitrile
Formula: C16H21N5O
MolecularWeight: 299.37084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC(C)C)C)C(=O)CN2C=NN=C2C#N


Isomeric SMILES

CC1=CC(=C(N1CCC(C)C)C)C(=O)CN2C=NN=C2C#N


InChI

InChI=1S/C16H21N5O/c1-11(2)5-6-21-12(3)7-14(13(21)4)15(22)9-20-10-18-19-16(20)8-17/h7,10-11H,5-6,9H2,1-4H3


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