4-methoxy-N-[3-methyl-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[[(2-methyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[2-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]carbamoyl]propyl]benzamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N5O4/c1-13(2)18(24-20(28)15-8-10-16(31-4)11-9-15)21(29)25-26-22(30)19-14(3)23-17-7-5-6-12-27(17)19/h5-13,18H,1-4H3,(H,24,28)(H,25,29)(H,26,30)