3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]aniline

Systemtic Name: 3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]aniline Openeye Name: 3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]aniline CAS Name: 3-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]aniline IUPAC Name: 3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]aniline Traditional Name: m-tolyl-[(1-phenylpyrazol-4-yl)methyl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3/c1-14-6-5-7-16(10-14)18-11-15-12-19-20(13-15)17-8-3-2-4-9-17/h2-10,12-13,18H,11H2,1H3