3-(4-methoxyphenoxy)-6-(4-methylpyrazol-1-yl)imidazo[1,2-a]pyrimidine

Systemtic Name: 3-(4-methoxyphenoxy)-6-(4-methylpyrazol-1-yl)imidazo[1,2-a]pyrimidine Openeye Name: 3-(4-methoxyphenoxy)-6-(4-methylpyrazol-1-yl)imidazo[1,2-a]pyrimidine CAS Name: 3-(4-methoxyphenoxy)-6-(4-methyl-1-pyrazolyl)imidazo[1,2-a]pyrimidine IUPAC Name: 3-(4-methoxyphenoxy)-6-(4-methylpyrazol-1-yl)imidazo[1,2-a]pyrimidine Traditional Name: 3-(4-methoxyphenoxy)-6-(4-methylpyrazol-1-yl)imidazo[1,2-a]pyrimidine Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C2=CN3C(=CN=C3N=C2)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN(N=C1)C2=CN3C(=CN=C3N=C2)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C17H15N5O2/c1-12-7-20-22(10-12)13-8-18-17-19-9-16(21(17)11-13)24-15-5-3-14(23-2)4-6-15/h3-11H,1-2H3