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

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-(3-methoxypropyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-5-(3-methoxypropyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-5-(3-methoxypropyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-5-(3-methoxypropyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-(2-chlorobenzyl)-3-keto-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN4O3/c1-32-13-7-12-28-15-19(23(30)26-14-17-8-5-6-11-21(17)25)22-20(16-28)24(31)29(27-22)18-9-3-2-4-10-18/h2-6,8-11,15-16H,7,12-14H2,1H3,(H,26,30)