N-[(3,5-dimethylpyrazol-1-yl)methyl]aniline

Systemtic Name: N-[(3,5-dimethylpyrazol-1-yl)methyl]aniline Openeye Name: N-[(3,5-dimethylpyrazol-1-yl)methyl]aniline CAS Name: N-[(3,5-dimethyl-1-pyrazolyl)methyl]aniline IUPAC Name: N-[(3,5-dimethylpyrazol-1-yl)methyl]aniline Traditional Name: (3,5-dimethylpyrazol-1-yl)methyl-phenyl-amine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CNC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NN1CNC2=CC=CC=C2)C

InChI

InChI=1S/C12H15N3/c1-10-8-11(2)15(14-10)9-13-12-6-4-3-5-7-12/h3-8,13H,9H2,1-2H3