2,3-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]aniline

Systemtic Name: 2,3-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]aniline Openeye Name: 2,3-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]aniline CAS Name: 2,3-dimethyl-N-[(1-methyl-4-pyrazolyl)methyl]aniline IUPAC Name: 2,3-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]aniline Traditional Name: (2,3-dimethylphenyl)-[(1-methylpyrazol-4-yl)methyl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=CN(N=C2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=CN(N=C2)C)C

InChI

InChI=1S/C13H17N3/c1-10-5-4-6-13(11(10)2)14-7-12-8-15-16(3)9-12/h4-6,8-9,14H,7H2,1-3H3