6-(2-dimethylaminoethyloxy)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine

Systemtic Name: 6-(2-dimethylaminoethyloxy)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine Openeye Name: 6-(2-dimethylaminoethyloxy)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-styryl]pyrimidin-4-amine CAS Name: 6-(2-dimethylaminoethyloxy)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]-4-pyrimidinamine IUPAC Name: 6-(2-dimethylaminoethyloxy)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine Traditional Name: dimethyl-[2-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(E)-styryl]pyrimidin-4-yl]oxyethyl]amine Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O/c1-15-13-19(25-24-15)22-18-14-20(27-12-11-26(2)3)23-17(21-18)10-9-16-7-5-4-6-8-16/h4-10,13-14H,11-12H2,1-3H3,(H2,21,22,23,24,25)/b10-9+