3-[3-[1-[(3-ethyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyrazol-3-yl]phenyl]pyrazine-2-carbonitrile

Systemtic Name: 3-[3-[1-[(3-ethyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyrazol-3-yl]phenyl]pyrazine-2-carbonitrile Openeye Name: 3-[3-[1-[(3-ethyl-4,5-dihydroisoxazol-5-yl)methyl]pyrazol-3-yl]phenyl]pyrazine-2-carbonitrile CAS Name: 3-[3-[1-[(3-ethyl-4,5-dihydroisoxazol-5-yl)methyl]-3-pyrazolyl]phenyl]-2-pyrazinecarbonitrile IUPAC Name: 3-[3-[1-[(3-ethyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyrazol-3-yl]phenyl]pyrazine-2-carbonitrile Traditional Name: 3-[3-[1-[(3-ethyl-2-isoxazolin-5-yl)methyl]pyrazol-3-yl]phenyl]pyrazinonitrile Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(C1)CN2C=CC(=N2)C3=CC(=CC=C3)C4=NC=CN=C4C#N

Isomeric SMILES

CCC1=NOC(C1)CN2C=CC(=N2)C3=CC(=CC=C3)C4=NC=CN=C4C#N

InChI

InChI=1S/C20H18N6O/c1-2-16-11-17(27-25-16)13-26-9-6-18(24-26)14-4-3-5-15(10-14)20-19(12-21)22-7-8-23-20/h3-10,17H,2,11,13H2,1H3