N-(cyclopentylideneamino)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-(cyclopentylideneamino)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-(cyclopentylideneamino)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-(cyclopentylideneamino)-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(cyclopentylideneamino)-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(cyclopentylideneamino)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=C3CCCC3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NN=C3CCCC3

InChI

InChI=1S/C14H16N4O/c1-10-13(18-9-5-4-8-12(18)15-10)14(19)17-16-11-6-2-3-7-11/h4-5,8-9H,2-3,6-7H2,1H3,(H,17,19)