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

Systemtic Name: N-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-3-(p-tolyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-3-(p-tolyl)-1,2,4-oxadiazole-5-carboxamide Formula: C20H21N7O2 MolecularWeight: 391.42644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2C=C(C=N2)NC(=O)C3=NC(=NO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2C=C(C=N2)NC(=O)C3=NC(=NO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H21N7O2/c1-4-26-10-16(14(3)24-26)11-27-12-17(9-21-27)22-19(28)20-23-18(25-29-20)15-7-5-13(2)6-8-15/h5-10,12H,4,11H2,1-3H3,(H,22,28)