(2-hydroxyphenyl)-[3-(4-methoxyphenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]methanone

Systemtic Name: (2-hydroxyphenyl)-[3-(4-methoxyphenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]methanone Openeye Name: (2-hydroxyphenyl)-[3-(4-methoxyphenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]methanone CAS Name: (2-hydroxyphenyl)-[3-(4-methoxyphenyl)-2-methyl-6-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: (2-hydroxyphenyl)-[3-(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidin-6-yl]methanone Traditional Name: (2-hydroxyphenyl)-[3-(4-methoxyphenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]methanone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=C(C=NC2=C1C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=NN2C=C(C=NC2=C1C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C21H17N3O3/c1-13-19(14-7-9-16(27-2)10-8-14)21-22-11-15(12-24(21)23-13)20(26)17-5-3-4-6-18(17)25/h3-12,25H,1-2H3