ethyl 1-[2-[5-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]cyclopropane-1-carboxylate

Systemtic Name: ethyl 1-[2-[5-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]cyclopropane-1-carboxylate Openeye Name: ethyl 1-[[2-[5-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]cyclopropanecarboxylate CAS Name: 1-[[2-[5-(5-methyl-1-phenyl-4-pyrazolyl)-2-oxo-1,3,4-oxadiazol-3-yl]-1-oxoethyl]amino]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[2-[5-(5-methyl-1-phenylpyrazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]cyclopropane-1-carboxylate Traditional Name: 1-[[2-[2-keto-5-(5-methyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-3-yl]acetyl]amino]cyclopropanecarboxylic acid ethyl ester Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1)NC(=O)CN2C(=O)OC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1(CC1)NC(=O)CN2C(=O)OC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H21N5O5/c1-3-29-18(27)20(9-10-20)22-16(26)12-24-19(28)30-17(23-24)15-11-21-25(13(15)2)14-7-5-4-6-8-14/h4-8,11H,3,9-10,12H2,1-2H3,(H,22,26)