5-methyl-N-[(1-methyl-5-phenyl-pyrazol-3-yl)methyl]-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine

Systemtic Name: 5-methyl-N-[(1-methyl-5-phenyl-pyrazol-3-yl)methyl]-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Openeye Name: 5-methyl-N-[(1-methyl-5-phenyl-pyrazol-3-yl)methyl]-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine CAS Name: 5-methyl-N-[(1-methyl-5-phenyl-3-pyrazolyl)methyl]-4-(2-methyl-3-pyrazolyl)-2-pyrimidinamine IUPAC Name: 5-methyl-N-[(1-methyl-5-phenylpyrazol-3-yl)methyl]-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Traditional Name: [5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]-[(1-methyl-5-phenyl-pyrazol-3-yl)methyl]amine Formula: C20H21N7 MolecularWeight: 359.42764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=NN2C)NCC3=NN(C(=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=NN2C)NCC3=NN(C(=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H21N7/c1-14-12-21-20(24-19(14)17-9-10-23-26(17)2)22-13-16-11-18(27(3)25-16)15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,21,22,24)