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(4-methoxyphenyl)-[3-(4-pyrimidin-2-yloxyphenyl)pyrazol-1-yl]methanone

(4-methoxyphenyl)-[3-(4-pyrimidin-2-yloxyphenyl)pyrazol-1-yl]methanone

Systemtic Name:(4-methoxyphenyl)-[3-(4-pyrimidin-2-yloxyphenyl)pyrazol-1-yl]methanone
Openeye Name:(4-methoxyphenyl)-[3-(4-pyrimidin-2-yloxyphenyl)pyrazol-1-yl]methanone
CAS Name:(4-methoxyphenyl)-[3-[4-(2-pyrimidinyloxy)phenyl]-1-pyrazolyl]methanone
IUPAC Name:(4-methoxyphenyl)-[3-(4-pyrimidin-2-yloxyphenyl)pyrazol-1-yl]methanone
Traditional Name:(4-methoxyphenyl)-[3-[4-(2-pyrimidyloxy)phenyl]pyrazol-1-yl]methanone
Formula: C21H16N4O3
MolecularWeight: 372.37674
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C=CC(=N2)C3=CC=C(C=C3)OC4=NC=CC=N4


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C=CC(=N2)C3=CC=C(C=C3)OC4=NC=CC=N4


InChI

InChI=1S/C21H16N4O3/c1-27-17-7-5-16(6-8-17)20(26)25-14-11-19(24-25)15-3-9-18(10-4-15)28-21-22-12-2-13-23-21/h2-14H,1H3


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