5-(2-aminophenyl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(2-aminophenyl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(2-aminophenyl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(2-aminophenyl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(2-aminophenyl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(2-aminophenyl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1,3,4-oxadiazole-2-carboxamide Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=NN=C(O3)C4=CC=CC=C4N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=NN=C(O3)C4=CC=CC=C4N

InChI

InChI=1S/C19H16N6O3/c1-27-12-8-6-11(7-9-12)15-10-16(23-22-15)21-17(26)19-25-24-18(28-19)13-4-2-3-5-14(13)20/h2-10H,20H2,1H3,(H2,21,22,23,26)