4-methyl-1-[(4-methylphenyl)methyl]-5-phenethyl-2-phenyl-pyrazolo[4,3-c]pyridine-3,6-dione

Systemtic Name: 4-methyl-1-[(4-methylphenyl)methyl]-5-phenethyl-2-phenyl-pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 4-methyl-5-phenethyl-2-phenyl-1-(p-tolylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 4-methyl-1-[(4-methylphenyl)methyl]-5-phenethyl-2-phenylpyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 4-methyl-1-[(4-methylphenyl)methyl]-5-phenethyl-2-phenylpyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 4-methyl-1-(4-methylbenzyl)-5-phenethyl-2-phenyl-pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC(=O)N(C(=C3C(=O)N2C4=CC=CC=C4)C)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC(=O)N(C(=C3C(=O)N2C4=CC=CC=C4)C)CCC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O2/c1-21-13-15-24(16-14-21)20-31-26-19-27(33)30(18-17-23-9-5-3-6-10-23)22(2)28(26)29(34)32(31)25-11-7-4-8-12-25/h3-16,19H,17-18,20H2,1-2H3