N-[3-(aminomethyl)phenyl]-2-[3-chloranyl-2-methyl-6-oxidanylidene-5-(phenethylamino)pyrazin-1-yl]ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-[3-chloranyl-2-methyl-6-oxidanylidene-5-(phenethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-[3-chloro-2-methyl-6-oxo-5-(phenethylamino)pyrazin-1-yl]acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-[3-chloro-2-methyl-6-oxo-5-(phenethylamino)-1-pyrazinyl]acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-[3-chloro-2-methyl-6-oxo-5-(phenethylamino)pyrazin-1-yl]acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-[5-chloro-2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]acetamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=O)N1CC(=O)NC2=CC=CC(=C2)CN)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(C(=O)N1CC(=O)NC2=CC=CC(=C2)CN)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H24ClN5O2/c1-15-20(23)27-21(25-11-10-16-6-3-2-4-7-16)22(30)28(15)14-19(29)26-18-9-5-8-17(12-18)13-24/h2-9,12H,10-11,13-14,24H2,1H3,(H,25,27)(H,26,29)