N-[(1-methylpyrazol-3-yl)methyl]aniline

Systemtic Name: N-[(1-methylpyrazol-3-yl)methyl]aniline Openeye Name: N-[(1-methylpyrazol-3-yl)methyl]aniline CAS Name: N-[(1-methyl-3-pyrazolyl)methyl]aniline IUPAC Name: N-[(1-methylpyrazol-3-yl)methyl]aniline Traditional Name: (1-methylpyrazol-3-yl)methyl-phenyl-amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)CNC2=CC=CC=C2

Isomeric SMILES

CN1C=CC(=N1)CNC2=CC=CC=C2

InChI

InChI=1S/C11H13N3/c1-14-8-7-11(13-14)9-12-10-5-3-2-4-6-10/h2-8,12H,9H2,1H3