phenyl-[4-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-4,5-dihydro-1H-pyrazol-3-yl]methanone

Systemtic Name: phenyl-[4-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-4,5-dihydro-1H-pyrazol-3-yl]methanone Openeye Name: phenyl-[4-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-4,5-dihydro-1H-pyrazol-3-yl]methanone CAS Name: phenyl-[4-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-4,5-dihydro-1H-pyrazol-3-yl]methanone IUPAC Name: phenyl-[4-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-4,5-dihydro-1H-pyrazol-3-yl]methanone Traditional Name: phenyl-[4-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyrazolin-3-yl]methanone Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(NN=C2C(=O)C3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(NN=C2C(=O)C3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2/c29-22(17-12-6-2-7-13-17)20-19(16-10-4-1-5-11-16)21(26-25-20)24-28-27-23(30-24)18-14-8-3-9-15-18/h1-15,19,21,26H