4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]pyrimidin-2-amine CAS Name: 4-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-pyrimidinamine IUPAC Name: 4-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]amine Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)CNC2=NC=CC(=N2)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=NC(=NO1)CNC2=NC=CC(=N2)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C20H21N7O/c1-4-18-24-17(26-28-18)12-22-20-21-11-10-16(23-20)19-13(2)25-27(14(19)3)15-8-6-5-7-9-15/h5-11H,4,12H2,1-3H3,(H,21,22,23)