1-[[(E)-(5-oxidanylidene-2H-indazol-3-ylidene)methyl]amino]-2-pentyl-guanidine

Systemtic Name: 1-[[(E)-(5-oxidanylidene-2H-indazol-3-ylidene)methyl]amino]-2-pentyl-guanidine Openeye Name: 1-[[(E)-(5-oxo-2H-indazol-3-ylidene)methyl]amino]-2-pentyl-guanidine CAS Name: 1-[[(E)-(5-oxo-2H-indazol-3-ylidene)methyl]amino]-2-pentylguanidine IUPAC Name: 1-[[(E)-(5-oxo-2H-indazol-3-ylidene)methyl]amino]-2-pentylguanidine Traditional Name: 2-amyl-1-[[(E)-(5-keto-2H-indazol-3-ylidene)methyl]amino]guanidine Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)NNC=C1C2=CC(=O)C=CC2=NN1

Isomeric SMILES

CCCCCN=C(N)NN/C=C/1\C2=CC(=O)C=CC2=NN1

InChI

InChI=1S/C14H20N6O/c1-2-3-4-7-16-14(15)20-17-9-13-11-8-10(21)5-6-12(11)18-19-13/h5-6,8-9,17,19H,2-4,7H2,1H3,(H3,15,16,20)/b13-9+