N-[4-(3,4-dimethoxyphenyl)-5-ethyl-2-phenyl-pyrazol-3-yl]-1-pyridin-3-yl-methanimine

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-5-ethyl-2-phenyl-pyrazol-3-yl]-1-pyridin-3-yl-methanimine Openeye Name: N-[4-(3,4-dimethoxyphenyl)-5-ethyl-2-phenyl-pyrazol-3-yl]-1-(3-pyridyl)methanimine CAS Name: N-[4-(3,4-dimethoxyphenyl)-5-ethyl-2-phenyl-3-pyrazolyl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-5-ethyl-2-phenylpyrazol-3-yl]-1-pyridin-3-ylmethanimine Traditional Name: (E)-[4-(3,4-dimethoxyphenyl)-5-ethyl-2-phenyl-pyrazol-3-yl]-(3-pyridylmethylene)amine Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)N=CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)/N=C/C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-4-21-24(19-12-13-22(30-2)23(15-19)31-3)25(27-17-18-9-8-14-26-16-18)29(28-21)20-10-6-5-7-11-20/h5-17H,4H2,1-3H3/b27-17+