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

Systemtic Name: 3-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-4H-pyrimidin-2-amine Openeye Name: 3-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-4H-pyrimidin-2-amine CAS Name: 3-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-4H-pyrimidin-2-amine IUPAC Name: 3-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-4H-pyrimidin-2-amine Traditional Name: [3-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-4H-pyrimidin-2-yl]amine Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=C(C=C2)OC)N3CC=CN=C3N

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=C(C=C2)OC)N3CC=CN=C3N

InChI

InChI=1S/C15H17N5O/c1-10-14(20-9-3-8-17-15(20)16)13(19-18-10)11-4-6-12(21-2)7-5-11/h3-8H,9H2,1-2H3,(H2,16,17)(H,18,19)