N-tert-butyl-2-[3-[3-(3-cyanopyrazin-2-yl)phenyl]pyrazol-1-yl]butanamide

Systemtic Name: N-tert-butyl-2-[3-[3-(3-cyanopyrazin-2-yl)phenyl]pyrazol-1-yl]butanamide Openeye Name: N-tert-butyl-2-[3-[3-(3-cyanopyrazin-2-yl)phenyl]pyrazol-1-yl]butanamide CAS Name: N-tert-butyl-2-[3-[3-(3-cyano-2-pyrazinyl)phenyl]-1-pyrazolyl]butanamide IUPAC Name: N-tert-butyl-2-[3-[3-(3-cyanopyrazin-2-yl)phenyl]pyrazol-1-yl]butanamide Traditional Name: N-tert-butyl-2-[3-[3-(3-cyanopyrazin-2-yl)phenyl]pyrazol-1-yl]butyramide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)(C)C)N1C=CC(=N1)C2=CC(=CC=C2)C3=NC=CN=C3C#N

Isomeric SMILES

CCC(C(=O)NC(C)(C)C)N1C=CC(=N1)C2=CC(=CC=C2)C3=NC=CN=C3C#N

InChI

InChI=1S/C22H24N6O/c1-5-19(21(29)26-22(2,3)4)28-12-9-17(27-28)15-7-6-8-16(13-15)20-18(14-23)24-10-11-25-20/h6-13,19H,5H2,1-4H3,(H,26,29)