2-methyl-6-(5-methyl-1H-pyrazol-3-yl)aniline

Systemtic Name: 2-methyl-6-(5-methyl-1H-pyrazol-3-yl)aniline Openeye Name: 2-methyl-6-(5-methyl-1H-pyrazol-3-yl)aniline CAS Name: 2-methyl-6-(5-methyl-1H-pyrazol-3-yl)aniline IUPAC Name: 2-methyl-6-(5-methyl-1H-pyrazol-3-yl)aniline Traditional Name: [2-methyl-6-(5-methyl-1H-pyrazol-3-yl)phenyl]amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C2=NNC(=C2)C

Isomeric SMILES

CC1=CC=CC(=C1N)C2=NNC(=C2)C

InChI

InChI=1S/C11H13N3/c1-7-4-3-5-9(11(7)12)10-6-8(2)13-14-10/h3-6H,12H2,1-2H3,(H,13,14)