4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-phenyl-N-propan-2-yl-aniline

Systemtic Name: 4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-phenyl-N-propan-2-yl-aniline Openeye Name: 4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N-isopropyl-N-phenyl-aniline CAS Name: 4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-N-phenyl-N-propan-2-ylaniline IUPAC Name: 4-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-N-phenyl-N-propan-2-ylaniline Traditional Name: [4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]phenyl]-isopropyl-phenyl-amine Formula: C33H32N4O2 MolecularWeight: 516.63278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)N=CC3=CN(N=C3C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)N=CC3=CN(N=C3C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C33H32N4O2/c1-24(2)37(29-13-9-6-10-14-29)30-18-16-27(17-19-30)34-22-26-23-36(28-11-7-5-8-12-28)35-33(26)25-15-20-31(38-3)32(21-25)39-4/h5-24H,1-4H3