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

Systemtic Name: 4-(5-methyl-1-propyl-pyrazol-4-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(5-methyl-1-propyl-pyrazol-4-yl)-N-[(2-phenyloxazol-4-yl)methyl]pyrimidin-2-amine CAS Name: 4-(5-methyl-1-propyl-4-pyrazolyl)-N-[(2-phenyl-4-oxazolyl)methyl]-2-pyrimidinamine IUPAC Name: 4-(5-methyl-1-propylpyrazol-4-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]-[(2-phenyloxazol-4-yl)methyl]amine Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NCC3=COC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NCC3=COC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H22N6O/c1-3-11-27-15(2)18(13-24-27)19-9-10-22-21(26-19)23-12-17-14-28-20(25-17)16-7-5-4-6-8-16/h4-10,13-14H,3,11-12H2,1-2H3,(H,22,23,26)