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

Systemtic Name: [4-[(4-methoxyphenyl)methylamino]pyrimidin-2-yl] (E)-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enoate Openeye Name: [4-[(4-methoxyphenyl)methylamino]pyrimidin-2-yl] (E)-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(5-methyl-1H-pyrazol-4-yl)-2-propenoic acid [4-[(4-methoxyphenyl)methylamino]-2-pyrimidinyl] ester IUPAC Name: [4-[(4-methoxyphenyl)methylamino]pyrimidin-2-yl] (E)-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-1H-pyrazol-4-yl)acrylic acid [4-(p-anisylamino)pyrimidin-2-yl] ester Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C=CC(=O)OC2=NC=CC(=N2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=NN1)/C=C/C(=O)OC2=NC=CC(=N2)NCC3=CC=C(C=C3)OC

InChI

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