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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-phenyl-methanimine Openeye Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-phenyl-methanimine CAS Name: 1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-phenylmethanimine IUPAC Name: 1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-phenylmethanimine Traditional Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-phenyl-amine Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-27-22-14-12-18(13-15-22)23-19(16-24-20-8-4-2-5-9-20)17-26(25-23)21-10-6-3-7-11-21/h2-17H,1H3