N-[(1-methylpyrazol-4-yl)methyl]-2-phenoxy-aniline

Systemtic Name: N-[(1-methylpyrazol-4-yl)methyl]-2-phenoxy-aniline Openeye Name: N-[(1-methylpyrazol-4-yl)methyl]-2-phenoxy-aniline CAS Name: N-[(1-methyl-4-pyrazolyl)methyl]-2-phenoxyaniline IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]-2-phenoxyaniline Traditional Name: (1-methylpyrazol-4-yl)methyl-(2-phenoxyphenyl)amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

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