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

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[6-methyl-3-[2-(3-methylphenyl)ethylamino]-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-(2-guanidinooxyethyl)-2-[6-methyl-3-[2-(m-tolyl)ethylamino]-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[6-methyl-3-[2-(3-methylphenyl)ethylamino]-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[6-methyl-3-[2-(3-methylphenyl)ethylamino]-2-oxopyrazin-1-yl]acetamide Traditional Name: N-(2-guanidinooxyethyl)-2-[2-keto-6-methyl-3-[2-(m-tolyl)ethylamino]pyrazin-1-yl]acetamide Formula: C19H27N7O3 MolecularWeight: 401.46278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC2=NC=C(N(C2=O)CC(=O)NCCON=C(N)N)C

Isomeric SMILES

CC1=CC(=CC=C1)CCNC2=NC=C(N(C2=O)CC(=O)NCCON=C(N)N)C

InChI

InChI=1S/C19H27N7O3/c1-13-4-3-5-15(10-13)6-7-23-17-18(28)26(14(2)11-24-17)12-16(27)22-8-9-29-25-19(20)21/h3-5,10-11H,6-9,12H2,1-2H3,(H,22,27)(H,23,24)(H4,20,21,25)