4-methyl-1-(4-phenoxybutanoyl)-2-phenyl-5-(pyridin-3-ylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione

Systemtic Name: 4-methyl-1-(4-phenoxybutanoyl)-2-phenyl-5-(pyridin-3-ylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 4-methyl-1-(4-phenoxybutanoyl)-2-phenyl-5-(3-pyridylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 4-methyl-1-(1-oxo-4-phenoxybutyl)-2-phenyl-5-(3-pyridinylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 4-methyl-1-(4-phenoxybutanoyl)-2-phenyl-5-(pyridin-3-ylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 4-methyl-1-(4-phenoxybutanoyl)-2-phenyl-5-(3-pyridylmethyl)pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1CC3=CN=CC=C3)N(N(C2=O)C4=CC=CC=C4)C(=O)CCCOC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC(=O)N1CC3=CN=CC=C3)N(N(C2=O)C4=CC=CC=C4)C(=O)CCCOC5=CC=CC=C5

InChI

InChI=1S/C29H26N4O4/c1-21-28-25(18-27(35)31(21)20-22-10-8-16-30-19-22)33(32(29(28)36)23-11-4-2-5-12-23)26(34)15-9-17-37-24-13-6-3-7-14-24/h2-8,10-14,16,18-19H,9,15,17,20H2,1H3