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2-[3-[1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-3-yl]phenyl]pyridine-3-carbonitrile

2-[3-[1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-3-yl]phenyl]pyridine-3-carbonitrile

Systemtic Name:2-[3-[1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-3-yl]phenyl]pyridine-3-carbonitrile
Openeye Name:2-[3-[1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-3-yl]phenyl]pyridine-3-carbonitrile
CAS Name:2-[3-[1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-pyrazolyl]phenyl]-3-pyridinecarbonitrile
IUPAC Name:2-[3-[1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-3-yl]phenyl]pyridine-3-carbonitrile
Traditional Name:2-[3-[1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-3-yl]phenyl]nicotinonitrile
Formula: C21H16N6O
MolecularWeight: 368.39134
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)CN3C=CC(=N3)C4=CC(=CC=C4)C5=C(C=CC=N5)C#N


Isomeric SMILES

C1CC1C2=NC(=NO2)CN3C=CC(=N3)C4=CC(=CC=C4)C5=C(C=CC=N5)C#N


InChI

InChI=1S/C21H16N6O/c22-12-17-5-2-9-23-20(17)16-4-1-3-15(11-16)18-8-10-27(25-18)13-19-24-21(28-26-19)14-6-7-14/h1-5,8-11,14H,6-7,13H2


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