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

Systemtic Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Openeye Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide CAS Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3-(3,4,5-trimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Traditional Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3-(3,4,5-trimethylpyrazol-1-yl)propionamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-12-13(2)21-23(14(12)3)10-9-17(24)19-11-16-20-18(25-22-16)15-7-5-4-6-8-15/h4-8H,9-11H2,1-3H3,(H,19,24)