[1-(2-azanyl-6-phenylmethoxy-pyrimidin-4-yl)-5-methyl-pyrazol-4-yl] prop-2-enoate

Systemtic Name: [1-(2-azanyl-6-phenylmethoxy-pyrimidin-4-yl)-5-methyl-pyrazol-4-yl] prop-2-enoate Openeye Name: [1-(2-amino-6-benzyloxy-pyrimidin-4-yl)-5-methyl-pyrazol-4-yl] prop-2-enoate CAS Name: 2-propenoic acid [1-(2-amino-6-phenylmethoxy-4-pyrimidinyl)-5-methyl-4-pyrazolyl] ester IUPAC Name: [1-(2-amino-6-phenylmethoxypyrimidin-4-yl)-5-methylpyrazol-4-yl] prop-2-enoate Traditional Name: acrylic acid [1-(2-amino-6-benzoxy-pyrimidin-4-yl)-5-methyl-pyrazol-4-yl] ester Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC(=N2)N)OCC3=CC=CC=C3)OC(=O)C=C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC(=N2)N)OCC3=CC=CC=C3)OC(=O)C=C

InChI

InChI=1S/C18H17N5O3/c1-3-17(24)26-14-10-20-23(12(14)2)15-9-16(22-18(19)21-15)25-11-13-7-5-4-6-8-13/h3-10H,1,11H2,2H3,(H2,19,21,22)