N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C23H29N7O2 MolecularWeight: 435.52206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C23H29N7O2/c1-23(2,3)22-27-20(32-29-22)13-7-12-19(31)26-14-8-11-18-17(15-24)21(25)30(28-18)16-9-5-4-6-10-16/h4-6,9-10H,7-8,11-14,25H2,1-3H3,(H,26,31)