N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1-(4-pentoxyphenyl)methanimine

Systemtic Name: N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1-(4-pentoxyphenyl)methanimine Openeye Name: N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1-(4-pentoxyphenyl)methanimine CAS Name: N-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]-1-(4-pentoxyphenyl)methanimine IUPAC Name: N-[5-(4-chlorophenyl)-2-phenylpyrazol-3-yl]-1-(4-pentoxyphenyl)methanimine Traditional Name: (E)-(4-amoxybenzylidene)-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]amine Formula: C27H26ClN3O MolecularWeight: 443.96784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClN3O/c1-2-3-7-18-32-25-16-10-21(11-17-25)20-29-27-19-26(22-12-14-23(28)15-13-22)30-31(27)24-8-5-4-6-9-24/h4-6,8-17,19-20H,2-3,7,18H2,1H3/b29-20+