6-phenyl-2-[(5-phenylazanyl-1,3,4-oxadiazol-2-yl)methyl]-4,5-dihydropyridazin-3-one

Systemtic Name: 6-phenyl-2-[(5-phenylazanyl-1,3,4-oxadiazol-2-yl)methyl]-4,5-dihydropyridazin-3-one Openeye Name: 2-[(5-anilino-1,3,4-oxadiazol-2-yl)methyl]-6-phenyl-4,5-dihydropyridazin-3-one CAS Name: 2-[(5-anilino-1,3,4-oxadiazol-2-yl)methyl]-6-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 2-[(5-anilino-1,3,4-oxadiazol-2-yl)methyl]-6-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 2-[(5-anilino-1,3,4-oxadiazol-2-yl)methyl]-6-phenyl-4,5-dihydropyridazin-3-one Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=CC=C2)CC3=NN=C(O3)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=CC=C2)CC3=NN=C(O3)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2/c25-18-12-11-16(14-7-3-1-4-8-14)23-24(18)13-17-21-22-19(26-17)20-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,20,22)