4-[1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-[1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-4-oxo-butanamide CAS Name: 4-[1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-4-oxobutanamide IUPAC Name: 4-[1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-4-oxobutanamide Traditional Name: 4-[1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-4-keto-butyramide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC(=CC=C3)Cl)C(=O)CCC(=O)N

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC(=CC=C3)Cl)C(=O)CCC(=O)N

InChI

InChI=1S/C17H18ClN3O2/c18-13-4-1-3-12(11-13)17-14-5-2-8-20(14)9-10-21(17)16(23)7-6-15(19)22/h1-5,8,11,17H,6-7,9-10H2,(H2,19,22)