1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-methanimine

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-methanimine Openeye Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-methanimine CAS Name: 1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-methylmethanimine IUPAC Name: 1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-methylmethanimine Traditional Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-methyl-amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN=CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-19-12-15-13-21(16-6-4-3-5-7-16)20-18(15)14-8-10-17(22-2)11-9-14/h3-13H,1-2H3