N-[2-(cyclohexen-1-yl)ethyl]-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(3-methyl-1-phenyl-4-pyrazolyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3-methyl-1-phenylpyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCC3=CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCC3=CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2/c1-15-18(14-26(24-15)17-10-6-3-7-11-17)19-23-21(28-25-19)20(27)22-13-12-16-8-4-2-5-9-16/h3,6-8,10-11,14H,2,4-5,9,12-13H2,1H3,(H,22,27)