N-ethyl-N-[(1-methylpyrazol-4-yl)methyl]-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-ethyl-N-[(1-methylpyrazol-4-yl)methyl]-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-ethyl-N-[(1-methylpyrazol-4-yl)methyl]-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-ethyl-N-[(1-methyl-4-pyrazolyl)methyl]-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-ethyl-N-[(1-methylpyrazol-4-yl)methyl]-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-ethyl-N-[(1-methylpyrazol-4-yl)methyl]-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN(N=C1)C)C(=O)CCC2=NN=C(O2)CCCC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CN(N=C1)C)C(=O)CCC2=NN=C(O2)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H27N5O2/c1-3-26(16-18-14-22-25(2)15-18)21(27)13-12-20-24-23-19(28-20)11-7-10-17-8-5-4-6-9-17/h4-6,8-9,14-15H,3,7,10-13,16H2,1-2H3