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

Systemtic Name: N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1-(4-ethoxycyclohexa-1,2,3,5-tetraen-1-yl)methanimine Openeye Name: N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1-(4-ethoxycyclohexa-1,2,3,5-tetraen-1-yl)methanimine CAS Name: N-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]-1-(4-ethoxy-1-cyclohexa-1,2,3,5-tetraenyl)methanimine IUPAC Name: N-[5-(4-chlorophenyl)-2-phenylpyrazol-3-yl]-1-(4-ethoxycyclohexa-1,2,3,5-tetraen-1-yl)methanimine Traditional Name: [5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-[(4-ethoxycyclohexa-1,2,3,5-tetraen-1-yl)methylene]amine Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C=C=C(C=C1)C=NC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C=C=C(C=C1)C=NC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O/c1-2-29-22-14-8-18(9-15-22)17-26-24-16-23(19-10-12-20(25)13-11-19)27-28(24)21-6-4-3-5-7-21/h3-8,10-14,16-17H,2H2,1H3