N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-phenyl-phthalazine-1-carboxamide Formula: C29H21N5O2 MolecularWeight: 471.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H21N5O2/c1-19-11-10-18-33-26(19)30-24(20-12-4-2-5-13-20)27(33)31-28(35)25-22-16-8-9-17-23(22)29(36)34(32-25)21-14-6-3-7-15-21/h2-18H,1H3,(H,31,35)