4-(3-methyl-1-phenyl-pyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-(3-methyl-1-phenyl-pyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-(3-methyl-1-phenyl-pyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-(3-methyl-1-phenyl-4-pyrazolyl)-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-(3-methyl-1-phenylpyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Traditional Name: [4-(3-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC(=NC=C2)NC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1C2=NC(=NC=C2)NC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3/c1-15-18(14-28(27-15)17-8-6-5-7-9-17)19-10-11-24-23(26-19)25-16-12-20(29-2)22(31-4)21(13-16)30-3/h5-14H,1-4H3,(H,24,25,26)