N'-(5-methoxy-2-oxidanylidene-indol-3-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide

Systemtic Name: N'-(5-methoxy-2-oxidanylidene-indol-3-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide Openeye Name: N'-(5-methoxy-2-oxo-indol-3-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide CAS Name: N'-(5-methoxy-2-oxo-3-indolyl)-2-methyl-3-imidazo[1,2-a]pyridinecarbohydrazide IUPAC Name: N'-(5-methoxy-2-oxoindol-3-yl)-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide Traditional Name: N'-(2-keto-5-methoxy-indol-3-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NNC3=C4C=C(C=CC4=NC3=O)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NNC3=C4C=C(C=CC4=NC3=O)OC

InChI

InChI=1S/C18H15N5O3/c1-10-16(23-8-4-3-5-14(23)19-10)18(25)22-21-15-12-9-11(26-2)6-7-13(12)20-17(15)24/h3-9H,1-2H3,(H,22,25)(H,20,21,24)