N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-4-(1,3,5-trimethyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: 2-(1-phenylpyrazol-4-yl)ethyl-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C21H23N7 MolecularWeight: 373.45422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N7/c1-15-20(16(2)27(3)26-15)19-10-12-23-21(25-19)22-11-9-17-13-24-28(14-17)18-7-5-4-6-8-18/h4-8,10,12-14H,9,11H2,1-3H3,(H,22,23,25)