1-(4-chlorophenyl)-3-(3-methylbutylamino)pyrazin-2-one

Systemtic Name: 1-(4-chlorophenyl)-3-(3-methylbutylamino)pyrazin-2-one Openeye Name: 1-(4-chlorophenyl)-3-(isopentylamino)pyrazin-2-one CAS Name: 1-(4-chlorophenyl)-3-(3-methylbutylamino)-2-pyrazinone IUPAC Name: 1-(4-chlorophenyl)-3-(3-methylbutylamino)pyrazin-2-one Traditional Name: 1-(4-chlorophenyl)-3-(isoamylamino)pyrazin-2-one Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC=CN(C1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCNC1=NC=CN(C1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O/c1-11(2)7-8-17-14-15(20)19(10-9-18-14)13-5-3-12(16)4-6-13/h3-6,9-11H,7-8H2,1-2H3,(H,17,18)