4-(1-phenylpyrazol-4-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyrimidin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)NC2=NC=CC(=N2)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CCN1C=CC=N1)NC2=NC=CC(=N2)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N7/c1-16(9-13-26-12-5-10-22-26)24-20-21-11-8-19(25-20)17-14-23-27(15-17)18-6-3-2-4-7-18/h2-8,10-12,14-16H,9,13H2,1H3,(H,21,24,25)