N-[4,5-bis(azanyl)-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-N-ethyl-hydroxylamine

Systemtic Name: N-[4,5-bis(azanyl)-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-N-ethyl-hydroxylamine Openeye Name: N-[4,5-diamino-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-N-ethyl-hydroxylamine CAS Name: N-[4,5-diamino-2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-N-ethylhydroxylamine IUPAC Name: N-[4,5-diamino-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-N-ethylhydroxylamine Traditional Name: N-[4,5-diamino-2-(4-chlorobenzyl)pyrazol-3-yl]-N-ethyl-hydroxylamine Formula: C12H16ClN5O MolecularWeight: 281.74134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C(=NN1CC2=CC=C(C=C2)Cl)N)N)O

Isomeric SMILES

CCN(C1=C(C(=NN1CC2=CC=C(C=C2)Cl)N)N)O

InChI

InChI=1S/C12H16ClN5O/c1-2-18(19)12-10(14)11(15)16-17(12)7-8-3-5-9(13)6-4-8/h3-6,19H,2,7,14H2,1H3,(H2,15,16)