5-[3-[1-(2-propoxyethyl)pyrazol-3-yl]phenyl]pyrimidine

Systemtic Name: 5-[3-[1-(2-propoxyethyl)pyrazol-3-yl]phenyl]pyrimidine Openeye Name: 5-[3-[1-(2-propoxyethyl)pyrazol-3-yl]phenyl]pyrimidine CAS Name: 5-[3-[1-(2-propoxyethyl)-3-pyrazolyl]phenyl]pyrimidine IUPAC Name: 5-[3-[1-(2-propoxyethyl)pyrazol-3-yl]phenyl]pyrimidine Traditional Name: 5-[3-[1-(2-propoxyethyl)pyrazol-3-yl]phenyl]pyrimidine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1C=CC(=N1)C2=CC=CC(=C2)C3=CN=CN=C3

Isomeric SMILES

CCCOCCN1C=CC(=N1)C2=CC=CC(=C2)C3=CN=CN=C3

InChI

InChI=1S/C18H20N4O/c1-2-9-23-10-8-22-7-6-18(21-22)16-5-3-4-15(11-16)17-12-19-14-20-13-17/h3-7,11-14H,2,8-10H2,1H3