N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-(2,3-dihydro-1H-inden-2-ylamino)-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide hydrochloride

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-(2,3-dihydro-1H-inden-2-ylamino)-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide hydrochloride Openeye Name: N-(2-guanidinooxyethyl)-2-[3-(indan-2-ylamino)-6-methyl-2-oxo-pyrazin-1-yl]acetamide hydrochloride CAS Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[3-(2,3-dihydro-1H-inden-2-ylamino)-6-methyl-2-oxo-1-pyrazinyl]acetamide hydrochloride IUPAC Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[3-(2,3-dihydro-1H-inden-2-ylamino)-6-methyl-2-oxopyrazin-1-yl]acetamide hydrochloride Traditional Name: N-(2-guanidinooxyethyl)-2-[3-(indan-2-ylamino)-2-keto-6-methyl-pyrazin-1-yl]acetamide hydrochloride Formula: C19H26ClN7O3 MolecularWeight: 435.90784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCCON=C(N)N)NC2CC3=CC=CC=C3C2.Cl

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCCON=C(N)N)NC2CC3=CC=CC=C3C2.Cl

InChI

InChI=1S/C19H25N7O3.ClH/c1-12-10-23-17(24-15-8-13-4-2-3-5-14(13)9-15)18(28)26(12)11-16(27)22-6-7-29-25-19(20)21;/h2-5,10,15H,6-9,11H2,1H3,(H,22,27)(H,23,24)(H4,20,21,25);1H