(2-azanyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(4-ethoxyphenyl)methanone

Systemtic Name: (2-azanyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(4-ethoxyphenyl)methanone Openeye Name: (2-amino-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(4-ethoxyphenyl)methanone CAS Name: (2-amino-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(4-ethoxyphenyl)methanone IUPAC Name: (2-amino-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(4-ethoxyphenyl)methanone Traditional Name: (2-amino-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-3-yl)-p-phenetyl-methanone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(N=C3N2CCC3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(N=C3N2CCC3)N

InChI

InChI=1S/C15H17N3O2/c1-2-20-11-7-5-10(6-8-11)14(19)13-15(16)17-12-4-3-9-18(12)13/h5-8H,2-4,9,16H2,1H3