N6-(5-methyl-1H-pyrazol-3-yl)-N4-(oxan-4-yl)-2-[(E)-2-phenylethenyl]pyrimidine-4,6-diamine

Systemtic Name: N6-(5-methyl-1H-pyrazol-3-yl)-N4-(oxan-4-yl)-2-[(E)-2-phenylethenyl]pyrimidine-4,6-diamine Openeye Name: N6-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-styryl]-N4-tetrahydropyran-4-yl-pyrimidine-4,6-diamine CAS Name: N6-(5-methyl-1H-pyrazol-3-yl)-N4-(4-oxanyl)-2-[(E)-2-phenylethenyl]pyrimidine-4,6-diamine IUPAC Name: 6-N-(5-methyl-1H-pyrazol-3-yl)-4-N-(oxan-4-yl)-2-[(E)-2-phenylethenyl]pyrimidine-4,6-diamine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[2-[(E)-styryl]-6-(tetrahydropyran-4-ylamino)pyrimidin-4-yl]amine Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC(=N2)C=CC3=CC=CC=C3)NC4CCOCC4

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC(=N2)/C=C/C3=CC=CC=C3)NC4CCOCC4

InChI

InChI=1S/C21H24N6O/c1-15-13-21(27-26-15)25-20-14-19(22-17-9-11-28-12-10-17)23-18(24-20)8-7-16-5-3-2-4-6-16/h2-8,13-14,17H,9-12H2,1H3,(H3,22,23,24,25,26,27)/b8-7+