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

Systemtic Name: N-(4-methoxyphenyl)-4-[3-methyl-1-(phenylmethyl)pyrazol-4-yl]pyrimidin-2-amine Openeye Name: 4-(1-benzyl-3-methyl-pyrazol-4-yl)-N-(4-methoxyphenyl)pyrimidin-2-amine CAS Name: N-(4-methoxyphenyl)-4-[3-methyl-1-(phenylmethyl)-4-pyrazolyl]-2-pyrimidinamine IUPAC Name: 4-(1-benzyl-3-methylpyrazol-4-yl)-N-(4-methoxyphenyl)pyrimidin-2-amine Traditional Name: [4-(1-benzyl-3-methyl-pyrazol-4-yl)pyrimidin-2-yl]-(4-methoxyphenyl)amine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O/c1-16-20(15-27(26-16)14-17-6-4-3-5-7-17)21-12-13-23-22(25-21)24-18-8-10-19(28-2)11-9-18/h3-13,15H,14H2,1-2H3,(H,23,24,25)