1-(2-azanyl-6-phenylmethoxy-pyrimidin-4-yl)-5-methyl-pyrazole-4-carbaldehyde

Systemtic Name: 1-(2-azanyl-6-phenylmethoxy-pyrimidin-4-yl)-5-methyl-pyrazole-4-carbaldehyde Openeye Name: 1-(2-amino-6-benzyloxy-pyrimidin-4-yl)-5-methyl-pyrazole-4-carbaldehyde CAS Name: 1-(2-amino-6-phenylmethoxy-4-pyrimidinyl)-5-methyl-4-pyrazolecarboxaldehyde IUPAC Name: 1-(2-amino-6-phenylmethoxypyrimidin-4-yl)-5-methylpyrazole-4-carbaldehyde Traditional Name: 1-(2-amino-6-benzoxy-pyrimidin-4-yl)-5-methyl-pyrazole-4-carbaldehyde Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2/c1-11-13(9-22)8-18-21(11)14-7-15(20-16(17)19-14)23-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,17,19,20)