N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[2-cyclopropyl-2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[2-cyclopropyl-2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: 2-[3-[2-cyclopropyl-2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-2-oxo-pyrazin-1-yl]-N-(2-guanidinooxyethyl)acetamide CAS Name: 2-[3-[2-cyclopropyl-2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-2-oxo-1-pyrazinyl]-N-[2-(diaminomethylideneamino)oxyethyl]acetamide IUPAC Name: 2-[3-[2-cyclopropyl-2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-2-oxopyrazin-1-yl]-N-[2-(diaminomethylideneamino)oxyethyl]acetamide Traditional Name: 2-[3-[2-cyclopropyl-2-(3,4-dimethoxyphenyl)ethyl]-2-keto-6-methyl-pyrazin-1-yl]-N-(2-guanidinooxyethyl)acetamide Formula: C23H32N6O5 MolecularWeight: 472.53738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCCON=C(N)N)CC(C2CC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCCON=C(N)N)CC(C2CC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H32N6O5/c1-14-12-27-18(22(31)29(14)13-21(30)26-8-9-34-28-23(24)25)11-17(15-4-5-15)16-6-7-19(32-2)20(10-16)33-3/h6-7,10,12,15,17H,4-5,8-9,11,13H2,1-3H3,(H,26,30)(H4,24,25,28)