N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3-(3,4,5-trimethylpyrazol-1-yl)butanamide

Systemtic Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3-(3,4,5-trimethylpyrazol-1-yl)butanamide Openeye Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3-(3,4,5-trimethylpyrazol-1-yl)butanamide CAS Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3-(3,4,5-trimethyl-1-pyrazolyl)butanamide IUPAC Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3-(3,4,5-trimethylpyrazol-1-yl)butanamide Traditional Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3-(3,4,5-trimethylpyrazol-1-yl)butyramide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C(C)CC(=O)NCC2=NOC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(N=C1C)C(C)CC(=O)NCC2=NOC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H23N5O2/c1-12(24-15(4)13(2)14(3)22-24)10-18(25)20-11-17-21-19(26-23-17)16-8-6-5-7-9-16/h5-9,12H,10-11H2,1-4H3,(H,20,25)