N-[(4-tert-butylcyclohexylidene)amino]-6-chloranyl-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-6-chloranyl-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-6-chloro-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-6-chloro-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-6-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-6-chloro-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H25ClN4O MolecularWeight: 360.881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)Cl)C(=O)NN=C3CCC(CC3)C(C)(C)C

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)Cl)C(=O)NN=C3CCC(CC3)C(C)(C)C

InChI

InChI=1S/C19H25ClN4O/c1-12-17(24-11-14(20)7-10-16(24)21-12)18(25)23-22-15-8-5-13(6-9-15)19(2,3)4/h7,10-11,13H,5-6,8-9H2,1-4H3,(H,23,25)