2-(5-azanylimidazol-4-ylidene)-N-[2-(4-methoxyphenyl)ethyl]-3H-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(5-azanylimidazol-4-ylidene)-N-[2-(4-methoxyphenyl)ethyl]-3H-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-aminoimidazol-4-ylidene)-N-[2-(4-methoxyphenyl)ethyl]-3H-oxazole-4-carboxamide CAS Name: 2-(5-amino-4-imidazolylidene)-N-[2-(4-methoxyphenyl)ethyl]-3H-oxazole-4-carboxamide IUPAC Name: 2-(5-aminoimidazol-4-ylidene)-N-[2-(4-methoxyphenyl)ethyl]-3H-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-aminoimidazol-4-ylidene)-N-[2-(4-methoxyphenyl)ethyl]-4-oxazoline-4-carboxamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=COC(=C3C(=NC=N3)N)N2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=COC(=C3C(=NC=N3)N)N2

InChI

InChI=1S/C16H17N5O3/c1-23-11-4-2-10(3-5-11)6-7-18-15(22)12-8-24-16(21-12)13-14(17)20-9-19-13/h2-5,8-9,21H,6-7H2,1H3,(H,18,22)(H2,17,19,20)