N-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-pyrazol-3-yl]-1-morpholin-4-yl-methanimine

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-pyrazol-3-yl]-1-morpholin-4-yl-methanimine Openeye Name: N-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-pyrazol-3-yl]-1-morpholino-methanimine CAS Name: N-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-3-pyrazolyl]-1-(4-morpholinyl)methanimine IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-2,5-diphenylpyrazol-3-yl]-1-morpholin-4-ylmethanimine Traditional Name: (E)-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-pyrazol-3-yl]-(morpholinomethylene)amine Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)N=CN5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/N=C/N5CCOCC5)OC

InChI

InChI=1S/C28H28N4O3/c1-33-24-14-13-22(19-25(24)34-2)26-27(21-9-5-3-6-10-21)30-32(23-11-7-4-8-12-23)28(26)29-20-31-15-17-35-18-16-31/h3-14,19-20H,15-18H2,1-2H3/b29-20+