N-(2-methoxyphenyl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(2-methoxyphenyl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(2-methoxyphenyl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(2-methoxyphenyl)-1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(2-methoxyphenyl)-1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: (2-methoxyphenyl)-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-28-21-14-12-18(13-15-21)24-19(16-25-22-10-6-7-11-23(22)29-2)17-27(26-24)20-8-4-3-5-9-20/h3-17H,1-2H3