N-[bis(azanyl)methylidene]-1-(5-naphthalen-1-yl-2-oxidanyl-pentyl)imidazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(5-naphthalen-1-yl-2-oxidanyl-pentyl)imidazole-4-carboxamide Openeye Name: N-(diaminomethylene)-1-[2-hydroxy-5-(1-naphthyl)pentyl]imidazole-4-carboxamide CAS Name: N-(diaminomethylidene)-1-[2-hydroxy-5-(1-naphthalenyl)pentyl]-4-imidazolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(2-hydroxy-5-naphthalen-1-ylpentyl)imidazole-4-carboxamide Traditional Name: N-(diaminomethylene)-1-[2-hydroxy-5-(1-naphthyl)pentyl]imidazole-4-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCCC(CN3C=C(N=C3)C(=O)N=C(N)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCCC(CN3C=C(N=C3)C(=O)N=C(N)N)O

InChI

InChI=1S/C20H23N5O2/c21-20(22)24-19(27)18-12-25(13-23-18)11-16(26)9-4-8-15-7-3-6-14-5-1-2-10-17(14)15/h1-3,5-7,10,12-13,16,26H,4,8-9,11H2,(H4,21,22,24,27)