N'-[4-(4-methyl-1-phenyl-pyrazol-3-yl)pyrimidin-2-yl]-N-pyridin-2-yl-ethane-1,2-diamine

Systemtic Name: N'-[4-(4-methyl-1-phenyl-pyrazol-3-yl)pyrimidin-2-yl]-N-pyridin-2-yl-ethane-1,2-diamine Openeye Name: N'-[4-(4-methyl-1-phenyl-pyrazol-3-yl)pyrimidin-2-yl]-N-(2-pyridyl)ethane-1,2-diamine CAS Name: N'-[4-(4-methyl-1-phenyl-3-pyrazolyl)-2-pyrimidinyl]-N-(2-pyridinyl)ethane-1,2-diamine IUPAC Name: N'-[4-(4-methyl-1-phenylpyrazol-3-yl)pyrimidin-2-yl]-N-pyridin-2-ylethane-1,2-diamine Traditional Name: [4-(4-methyl-1-phenyl-pyrazol-3-yl)pyrimidin-2-yl]-[2-(2-pyridylamino)ethyl]amine Formula: C21H21N7 MolecularWeight: 371.43834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C2=NC(=NC=C2)NCCNC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(N=C1C2=NC(=NC=C2)NCCNC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N7/c1-16-15-28(17-7-3-2-4-8-17)27-20(16)18-10-12-24-21(26-18)25-14-13-23-19-9-5-6-11-22-19/h2-12,15H,13-14H2,1H3,(H,22,23)(H,24,25,26)