N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-methyl-2-(4-methylphenyl)pyrimidin-4-amine

Systemtic Name: N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-methyl-2-(4-methylphenyl)pyrimidin-4-amine Openeye Name: N-[5-(2-furyl)-1H-pyrazol-3-yl]-6-methyl-2-(p-tolyl)pyrimidin-4-amine CAS Name: N-[5-(2-furanyl)-1H-pyrazol-3-yl]-6-methyl-2-(4-methylphenyl)-4-pyrimidinamine IUPAC Name: N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-methyl-2-(4-methylphenyl)pyrimidin-4-amine Traditional Name: [5-(2-furyl)-1H-pyrazol-3-yl]-[6-methyl-2-(p-tolyl)pyrimidin-4-yl]amine Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=N2)NC3=NNC(=C3)C4=CC=CO4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=N2)NC3=NNC(=C3)C4=CC=CO4)C

InChI

InChI=1S/C19H17N5O/c1-12-5-7-14(8-6-12)19-20-13(2)10-17(22-19)21-18-11-15(23-24-18)16-4-3-9-25-16/h3-11H,1-2H3,(H2,20,21,22,23,24)