N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O3/c1-19-9-8-16-31-25(19)28-24(20-10-4-2-5-11-20)26(31)29-27(34)22-14-15-23(33)32(30-22)17-18-35-21-12-6-3-7-13-21/h2-16H,17-18H2,1H3,(H,29,34)