N-(2H-benzotriazol-5-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide

Systemtic Name: N-(2H-benzotriazol-5-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-(2H-benzotriazol-5-ylmethyl)-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide CAS Name: N-(2H-benzotriazol-5-ylmethyl)-2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]acetamide IUPAC Name: N-(2H-benzotriazol-5-ylmethyl)-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide Traditional Name: N-(2H-benzotriazol-5-ylmethyl)-2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]acetamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=NNN=C3C=C2)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=NNN=C3C=C2)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H23N7O2/c1-15-12-25-21(23-10-9-16-5-3-2-4-6-16)22(31)29(15)14-20(30)24-13-17-7-8-18-19(11-17)27-28-26-18/h2-8,11-12H,9-10,13-14H2,1H3,(H,23,25)(H,24,30)(H,26,27,28)