2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[N-(3-methoxypropyl)-C-methyl-carbonimidoyl]-4H-pyrazol-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[N-(3-methoxypropyl)-C-methyl-carbonimidoyl]-4H-pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[N-(3-methoxypropyl)-C-methyl-carbonimidoyl]-4H-pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[1-(3-methoxypropylimino)ethyl]-4H-pyrazol-3-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[N-(3-methoxypropyl)-C-methylcarbonimidoyl]-4H-pyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[N-(3-methoxypropyl)-C-methyl-carbonimidoyl]-2-pyrazolin-3-one Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCOC)C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=NCCCOC)C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N4O3S/c1-15(24-13-6-14-29-2)20-21(16-9-11-17(30-3)12-10-16)26-27(22(20)28)23-25-18-7-4-5-8-19(18)31-23/h4-5,7-12,20H,6,13-14H2,1-3H3