3-[3-methyl-1-oxidanylidene-6-(phenylmethyl)-2H-pyrrolo[1,2-a]pyrazin-7-yl]propyl ethanoate

Systemtic Name: 3-[3-methyl-1-oxidanylidene-6-(phenylmethyl)-2H-pyrrolo[1,2-a]pyrazin-7-yl]propyl ethanoate Openeye Name: 3-(6-benzyl-3-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-7-yl)propyl acetate CAS Name: acetic acid 3-[3-methyl-1-oxo-6-(phenylmethyl)-2H-pyrrolo[1,2-a]pyrazin-7-yl]propyl ester IUPAC Name: 3-(6-benzyl-3-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-7-yl)propyl acetate Traditional Name: acetic acid 3-(6-benzyl-1-keto-3-methyl-2H-pyrrolo[1,2-a]pyrazin-7-yl)propyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CC(=C2CC3=CC=CC=C3)CCCOC(=O)C)C(=O)N1

Isomeric SMILES

CC1=CN2C(=CC(=C2CC3=CC=CC=C3)CCCOC(=O)C)C(=O)N1

InChI

InChI=1S/C20H22N2O3/c1-14-13-22-18(11-16-7-4-3-5-8-16)17(9-6-10-25-15(2)23)12-19(22)20(24)21-14/h3-5,7-8,12-13H,6,9-11H2,1-2H3,(H,21,24)