2-(5-azanyl-1H-pyrazol-4-yl)-2-ethyl-3-methyl-1-(2,4,6-trimethylphenyl)butan-1-one

Systemtic Name: 2-(5-azanyl-1H-pyrazol-4-yl)-2-ethyl-3-methyl-1-(2,4,6-trimethylphenyl)butan-1-one Openeye Name: 2-(5-amino-1H-pyrazol-4-yl)-2-ethyl-3-methyl-1-(2,4,6-trimethylphenyl)butan-1-one CAS Name: 2-(5-amino-1H-pyrazol-4-yl)-2-ethyl-3-methyl-1-(2,4,6-trimethylphenyl)-1-butanone IUPAC Name: 2-(5-amino-1H-pyrazol-4-yl)-2-ethyl-3-methyl-1-(2,4,6-trimethylphenyl)butan-1-one Traditional Name: 2-(5-amino-1H-pyrazol-4-yl)-2-ethyl-1-mesityl-3-methyl-butan-1-one Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(NN=C1)N)(C(C)C)C(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC(C1=C(NN=C1)N)(C(C)C)C(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H27N3O/c1-7-19(11(2)3,15-10-21-22-18(15)20)17(23)16-13(5)8-12(4)9-14(16)6/h8-11H,7H2,1-6H3,(H3,20,21,22)