5-[[1-(2-methoxyethyl)-5-oxidanylidene-2H-pyrrol-3-yl]amino]-1-pentyl-imidazole-4-carbonitrile

Systemtic Name: 5-[[1-(2-methoxyethyl)-5-oxidanylidene-2H-pyrrol-3-yl]amino]-1-pentyl-imidazole-4-carbonitrile Openeye Name: 5-[[1-(2-methoxyethyl)-5-oxo-2H-pyrrol-3-yl]amino]-1-pentyl-imidazole-4-carbonitrile CAS Name: 5-[[1-(2-methoxyethyl)-5-oxo-2H-pyrrol-3-yl]amino]-1-pentyl-4-imidazolecarbonitrile IUPAC Name: 5-[[1-(2-methoxyethyl)-5-oxo-2H-pyrrol-3-yl]amino]-1-pentylimidazole-4-carbonitrile Traditional Name: 1-amyl-5-[[5-keto-1-(2-methoxyethyl)-3-pyrrolin-3-yl]amino]imidazole-4-carbonitrile Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NC(=C1NC2=CC(=O)N(C2)CCOC)C#N

Isomeric SMILES

CCCCCN1C=NC(=C1NC2=CC(=O)N(C2)CCOC)C#N

InChI

InChI=1S/C16H23N5O2/c1-3-4-5-6-21-12-18-14(10-17)16(21)19-13-9-15(22)20(11-13)7-8-23-2/h9,12,19H,3-8,11H2,1-2H3