3-(4-bromanyl-1-methyl-pyrazol-3-yl)-N-[(4-methoxyphenyl)methyl]aniline

Systemtic Name: 3-(4-bromanyl-1-methyl-pyrazol-3-yl)-N-[(4-methoxyphenyl)methyl]aniline Openeye Name: 3-(4-bromo-1-methyl-pyrazol-3-yl)-N-[(4-methoxyphenyl)methyl]aniline CAS Name: 3-(4-bromo-1-methyl-3-pyrazolyl)-N-[(4-methoxyphenyl)methyl]aniline IUPAC Name: 3-(4-bromo-1-methylpyrazol-3-yl)-N-[(4-methoxyphenyl)methyl]aniline Traditional Name: [3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-p-anisyl-amine Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)NCC3=CC=C(C=C3)OC)Br

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)NCC3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C18H18BrN3O/c1-22-12-17(19)18(21-22)14-4-3-5-15(10-14)20-11-13-6-8-16(23-2)9-7-13/h3-10,12,20H,11H2,1-2H3