N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: 2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxo-pyrazin-1-yl]-N-(2-guanidinooxyethyl)acetamide CAS Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: 2-[3-(2,2-diphenylethylamino)-2-keto-6-methyl-pyrazin-1-yl]-N-(2-guanidinooxyethyl)acetamide Formula: C24H29N7O3 MolecularWeight: 463.53216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCCON=C(N)N)NCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCCON=C(N)N)NCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N7O3/c1-17-14-28-22(23(33)31(17)16-21(32)27-12-13-34-30-24(25)26)29-15-20(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,14,20H,12-13,15-16H2,1H3,(H,27,32)(H,28,29)(H4,25,26,30)