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

Systemtic Name: N-(3-methoxyphenyl)-4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]pyrimidin-2-amine Openeye Name: N-(3-methoxyphenyl)-4-[5-(p-tolyl)-1H-pyrazol-4-yl]pyrimidin-2-amine CAS Name: N-(3-methoxyphenyl)-4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-2-pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)-4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]pyrimidin-2-amine Traditional Name: (3-methoxyphenyl)-[4-[5-(p-tolyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]amine Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H19N5O/c1-14-6-8-15(9-7-14)20-18(13-23-26-20)19-10-11-22-21(25-19)24-16-4-3-5-17(12-16)27-2/h3-13H,1-2H3,(H,23,26)(H,22,24,25)