(E)-3-[1-[2-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-[2-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]prop-2-enoate Openeye Name: (E)-3-[1-[2-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]prop-2-enoate CAS Name: (E)-3-[1-[2-[(4-methoxyphenyl)methylamino]-4-pyrimidinyl]-5-methyl-4-pyrazolyl]-2-propenoate IUPAC Name: (E)-3-[1-[2-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-5-methylpyrazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[5-methyl-1-[2-(p-anisylamino)pyrimidin-4-yl]pyrazol-4-yl]acrylate Formula: C19H18N5O3- MolecularWeight: 364.37792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC(=NC=C2)NCC3=CC=C(C=C3)OC)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C2=NC(=NC=C2)NCC3=CC=C(C=C3)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-13-15(5-8-18(25)26)12-22-24(13)17-9-10-20-19(23-17)21-11-14-3-6-16(27-2)7-4-14/h3-10,12H,11H2,1-2H3,(H,25,26)(H,20,21,23)/p-1/b8-5+