N-(1,3-diphenylpyrazol-4-yl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine

Systemtic Name: N-(1,3-diphenylpyrazol-4-yl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine Openeye Name: N-(1,3-diphenylpyrazol-4-yl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine CAS Name: N-(1,3-diphenyl-4-pyrazolyl)-1-(3-ethoxy-4-methoxyphenyl)methanimine IUPAC Name: N-(1,3-diphenylpyrazol-4-yl)-1-(3-ethoxy-4-methoxyphenyl)methanimine Traditional Name: (1,3-diphenylpyrazol-4-yl)-(3-ethoxy-4-methoxy-benzylidene)amine Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O2/c1-3-30-24-16-19(14-15-23(24)29-2)17-26-22-18-28(21-12-8-5-9-13-21)27-25(22)20-10-6-4-7-11-20/h4-18H,3H2,1-2H3