N-(4,6-dimethylpyrimidin-2-yl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: (E)-(4,6-dimethylpyrimidin-2-yl)-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C/C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N5O/c1-16-13-17(2)26-23(25-16)24-14-19-15-28(20-7-5-4-6-8-20)27-22(19)18-9-11-21(29-3)12-10-18/h4-15H,1-3H3/b24-14+