5-[3-[(N'-methylcarbamimidoyl)amino]pyrazol-1-yl]pentanamide

Systemtic Name: 5-[3-[(N'-methylcarbamimidoyl)amino]pyrazol-1-yl]pentanamide Openeye Name: 5-[3-[(N'-methylcarbamimidoyl)amino]pyrazol-1-yl]pentanamide CAS Name: 5-[3-[[amino(methylimino)methyl]amino]-1-pyrazolyl]pentanamide IUPAC Name: 5-[3-[(N'-methylcarbamimidoyl)amino]pyrazol-1-yl]pentanamide Traditional Name: 5-[3-[(N'-methylamidino)amino]pyrazol-1-yl]valeramide Formula: C10H18N6O MolecularWeight: 238.28952

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC1=NN(C=C1)CCCCC(=O)N

Isomeric SMILES

CN=C(N)NC1=NN(C=C1)CCCCC(=O)N

InChI

InChI=1S/C10H18N6O/c1-13-10(12)14-9-5-7-16(15-9)6-3-2-4-8(11)17/h5,7H,2-4,6H2,1H3,(H2,11,17)(H3,12,13,14,15)