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

Systemtic Name: 5-[3-[(N'-propylcarbamimidoyl)amino]pyrazol-1-yl]pentanamide Openeye Name: 5-[3-[(N'-propylcarbamimidoyl)amino]pyrazol-1-yl]pentanamide CAS Name: 5-[3-[[amino(propylimino)methyl]amino]-1-pyrazolyl]pentanamide IUPAC Name: 5-[3-[(N'-propylcarbamimidoyl)amino]pyrazol-1-yl]pentanamide Traditional Name: 5-[3-[(N'-propylamidino)amino]pyrazol-1-yl]valeramide Formula: C12H22N6O MolecularWeight: 266.34268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N6O/c1-2-7-15-12(14)16-11-6-9-18(17-11)8-4-3-5-10(13)19/h6,9H,2-5,7-8H2,1H3,(H2,13,19)(H3,14,15,16,17)