N-[(3-methoxyphenyl)methyl]-2-pyrazol-1-yl-aniline

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-pyrazol-1-yl-aniline Openeye Name: N-[(3-methoxyphenyl)methyl]-2-pyrazol-1-yl-aniline CAS Name: N-[(3-methoxyphenyl)methyl]-2-(1-pyrazolyl)aniline IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-pyrazol-1-ylaniline Traditional Name: m-anisyl-(2-pyrazol-1-ylphenyl)amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC=CC=C2N3C=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC=CC=C2N3C=CC=N3

InChI

InChI=1S/C17H17N3O/c1-21-15-7-4-6-14(12-15)13-18-16-8-2-3-9-17(16)20-11-5-10-19-20/h2-12,18H,13H2,1H3