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

Systemtic Name: N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-17-8-10-19(11-9-17)23-25-21(30-26-23)12-13-22(29)27(2)15-18-14-24-28(16-18)20-6-4-3-5-7-20/h3-11,14,16H,12-13,15H2,1-2H3