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

Systemtic Name: 4-[3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-(1-benzyl-3-methyl-pyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-[3-methyl-1-(phenylmethyl)-4-pyrazolyl]-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-(1-benzyl-3-methylpyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Traditional Name: [4-(1-benzyl-3-methyl-pyrazol-4-yl)pyrimidin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C24H25N5O3 MolecularWeight: 431.487

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1C2=NC(=NC=C2)NC3=CC(=C(C(=C3)OC)OC)OC)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3/c1-16-19(15-29(28-16)14-17-8-6-5-7-9-17)20-10-11-25-24(27-20)26-18-12-21(30-2)23(32-4)22(13-18)31-3/h5-13,15H,14H2,1-4H3,(H,25,26,27)