N-[(E)-(5-azanylidene-1-ethyl-3-methyl-pyrazol-4-ylidene)amino]-2-chloranyl-pyridin-3-amine

Systemtic Name: N-[(E)-(5-azanylidene-1-ethyl-3-methyl-pyrazol-4-ylidene)amino]-2-chloranyl-pyridin-3-amine Openeye Name: 2-chloro-N-[(E)-(1-ethyl-5-imino-3-methyl-pyrazol-4-ylidene)amino]pyridin-3-amine CAS Name: 2-chloro-N-[(E)-(1-ethyl-5-imino-3-methyl-4-pyrazolylidene)amino]-3-pyridinamine IUPAC Name: 2-chloro-N-[(E)-(1-ethyl-5-imino-3-methylpyrazol-4-ylidene)amino]pyridin-3-amine Traditional Name: (2-chloro-3-pyridyl)-[(E)-(1-ethyl-5-imino-3-methyl-2-pyrazolin-4-ylidene)amino]amine Formula: C11H13ClN6 MolecularWeight: 264.71412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=N)C(=NNC2=C(N=CC=C2)Cl)C(=N1)C

Isomeric SMILES

CCN1C(=N)/C(=N/NC2=C(N=CC=C2)Cl)/C(=N1)C

InChI

InChI=1S/C11H13ClN6/c1-3-18-11(13)9(7(2)17-18)16-15-8-5-4-6-14-10(8)12/h4-6,13,15H,3H2,1-2H3/b13-11?,16-9+