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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)NCC3=C(NN=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)NCC3=C(NN=C3)C4=CC=CC=C4

InChI

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