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

Systemtic Name: (E)-3-[1-[2-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]prop-2-enal Openeye Name: (E)-3-[1-[2-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]prop-2-enal CAS Name: (E)-3-[1-[2-[(4-methoxyphenyl)methylamino]-4-pyrimidinyl]-5-methyl-4-pyrazolyl]-2-propenal IUPAC Name: (E)-3-[1-[2-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-5-methylpyrazol-4-yl]prop-2-enal Traditional Name: (E)-3-[5-methyl-1-[2-(p-anisylamino)pyrimidin-4-yl]pyrazol-4-yl]acrolein Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-14-16(4-3-11-25)13-22-24(14)18-9-10-20-19(23-18)21-12-15-5-7-17(26-2)8-6-15/h3-11,13H,12H2,1-2H3,(H,20,21,23)/b4-3+