4-[3-(4-methoxyphenyl)pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[3-(4-methoxyphenyl)pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[3-(4-methoxyphenyl)pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-[3-(4-methoxyphenyl)-1-pyrazolyl]-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[3-(4-methoxyphenyl)pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[3-(4-methoxyphenyl)pyrazol-1-yl]pyrimidin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2)C3=NC(=NC=C3)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2)C3=NC(=NC=C3)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H23N5O4/c1-29-17-7-5-15(6-8-17)18-10-12-28(27-18)21-9-11-24-23(26-21)25-16-13-19(30-2)22(32-4)20(14-16)31-3/h5-14H,1-4H3,(H,24,25,26)