5-(3-methoxypropyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: 5-(3-methoxypropyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-(3-methoxypropyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 5-(3-methoxypropyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-(3-methoxypropyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3-keto-5-(3-methoxypropyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CCCOC

InChI

InChI=1S/C25H23N5O3S/c1-16-9-10-20-21(13-16)34-25(26-20)27-23(31)18-14-29(11-6-12-33-2)15-19-22(18)28-30(24(19)32)17-7-4-3-5-8-17/h3-5,7-10,13-15H,6,11-12H2,1-2H3,(H,26,27,31)