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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-piperidin-1-ylphenyl)methanimine Openeye Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-[4-(1-piperidyl)phenyl]methanimine CAS Name: 1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: 1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-(4-piperidin-1-ylphenyl)methanimine Traditional Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(4-piperidinophenyl)amine Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)N4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)N4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O/c1-33-27-16-10-22(11-17-27)28-23(21-32(30-28)26-8-4-2-5-9-26)20-29-24-12-14-25(15-13-24)31-18-6-3-7-19-31/h2,4-5,8-17,20-21H,3,6-7,18-19H2,1H3