N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-butanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-keto-4-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]butyramide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NC3=NN=C(S3)C4CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NC3=NN=C(S3)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5O3S/c1-33-19-11-9-17(10-12-19)21-15-20(16-5-3-2-4-6-16)29-30(21)23(32)14-13-22(31)26-25-28-27-24(34-25)18-7-8-18/h2-6,9-12,18,21H,7-8,13-15H2,1H3,(H,26,28,31)