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

Systemtic Name: N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-[1-(3-methylphenyl)pyrazol-4-yl]pyrimidin-2-amine Openeye Name: N-[(5-methylisoxazol-3-yl)methyl]-4-[1-(m-tolyl)pyrazol-4-yl]pyrimidin-2-amine CAS Name: N-[(5-methyl-3-isoxazolyl)methyl]-4-[1-(3-methylphenyl)-4-pyrazolyl]-2-pyrimidinamine IUPAC Name: N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-[1-(3-methylphenyl)pyrazol-4-yl]pyrimidin-2-amine Traditional Name: (5-methylisoxazol-3-yl)methyl-[4-[1-(m-tolyl)pyrazol-4-yl]pyrimidin-2-yl]amine Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C=N2)C3=NC(=NC=C3)NCC4=NOC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C=N2)C3=NC(=NC=C3)NCC4=NOC(=C4)C

InChI

InChI=1S/C19H18N6O/c1-13-4-3-5-17(8-13)25-12-15(10-22-25)18-6-7-20-19(23-18)21-11-16-9-14(2)26-24-16/h3-10,12H,11H2,1-2H3,(H,20,21,23)