4-[3,5-dimethyl-1-(4-pyridin-2-ylpyrimidin-2-yl)pyrazol-4-yl]oxybenzaldehyde

Systemtic Name: 4-[3,5-dimethyl-1-(4-pyridin-2-ylpyrimidin-2-yl)pyrazol-4-yl]oxybenzaldehyde Openeye Name: 4-[3,5-dimethyl-1-[4-(2-pyridyl)pyrimidin-2-yl]pyrazol-4-yl]oxybenzaldehyde CAS Name: 4-[[3,5-dimethyl-1-[4-(2-pyridinyl)-2-pyrimidinyl]-4-pyrazolyl]oxy]benzaldehyde IUPAC Name: 4-[3,5-dimethyl-1-(4-pyridin-2-ylpyrimidin-2-yl)pyrazol-4-yl]oxybenzaldehyde Traditional Name: 4-[3,5-dimethyl-1-[4-(2-pyridyl)pyrimidin-2-yl]pyrazol-4-yl]oxybenzaldehyde Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NC=CC(=N2)C3=CC=CC=N3)C)OC4=CC=C(C=C4)C=O

Isomeric SMILES

CC1=C(C(=NN1C2=NC=CC(=N2)C3=CC=CC=N3)C)OC4=CC=C(C=C4)C=O

InChI

InChI=1S/C21H17N5O2/c1-14-20(28-17-8-6-16(13-27)7-9-17)15(2)26(25-14)21-23-12-10-19(24-21)18-5-3-4-11-22-18/h3-13H,1-2H3