1-(3-methylphenyl)-6-oxidanylidene-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4,5-dihydropyridazine-3-carboximidate

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4,5-dihydropyridazine-3-carboximidate Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboximidate CAS Name: 1-(3-methylphenyl)-6-oxo-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4,5-dihydropyridazine-3-carboximidate IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4,5-dihydropyridazine-3-carboximidate Traditional Name: 6-keto-1-(m-tolyl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboximidate Formula: C23H22N5O2S- MolecularWeight: 432.51808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=NC3=NN=C(S3)C4=CC=C(C=C4)C(C)C)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=NC3=NN=C(S3)C4=CC=C(C=C4)C(C)C)[O-]

InChI

InChI=1S/C23H23N5O2S/c1-14(2)16-7-9-17(10-8-16)22-25-26-23(31-22)24-21(30)19-11-12-20(29)28(27-19)18-6-4-5-15(3)13-18/h4-10,13-14H,11-12H2,1-3H3,(H,24,26,30)/p-1