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

Systemtic Name: 6-(3,5-dimethylphenyl)-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-(3,5-dimethylphenyl)-4,5-dihydropyridazin-3-one CAS Name: 2-[(5-anilino-1,3,4-oxadiazol-2-yl)methyl]-6-(3,5-dimethylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 2-[(5-anilino-1,3,4-oxadiazol-2-yl)methyl]-6-(3,5-dimethylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 2-[(5-anilino-1,3,4-oxadiazol-2-yl)methyl]-6-(3,5-dimethylphenyl)-4,5-dihydropyridazin-3-one Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NN(C(=O)CC2)CC3=NN=C(O3)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=NN(C(=O)CC2)CC3=NN=C(O3)NC4=CC=CC=C4)C

InChI

InChI=1S/C21H21N5O2/c1-14-10-15(2)12-16(11-14)18-8-9-20(27)26(25-18)13-19-23-24-21(28-19)22-17-6-4-3-5-7-17/h3-7,10-12H,8-9,13H2,1-2H3,(H,22,24)