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

Systemtic Name: N-[3-methyl-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-[[(2-methyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-[2-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)hydrazinyl]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]carbamoyl]propyl]cyclohexanecarboxamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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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)C3CCCCC3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=O)C(C(C)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H29N5O3/c1-13(2)17(23-19(27)15-9-5-4-6-10-15)20(28)24-25-21(29)18-14(3)22-16-11-7-8-12-26(16)18/h7-8,11-13,15,17H,4-6,9-10H2,1-3H3,(H,23,27)(H,24,28)(H,25,29)