3-azanyl-N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]-4-chloranyl-benzamide

Systemtic Name: 3-azanyl-N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]-4-chloranyl-benzamide Openeye Name: 3-amino-N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]-4-chloro-benzamide CAS Name: 3-amino-N-[1-(2-amino-2-oxoethyl)-4-pyrazolyl]-4-chlorobenzamide IUPAC Name: 3-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-4-chlorobenzamide Traditional Name: 3-amino-N-[1-(2-amino-2-keto-ethyl)pyrazol-4-yl]-4-chloro-benzamide Formula: C12H12ClN5O2 MolecularWeight: 293.70898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CN(N=C2)CC(=O)N)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CN(N=C2)CC(=O)N)N)Cl

InChI

InChI=1S/C12H12ClN5O2/c13-9-2-1-7(3-10(9)14)12(20)17-8-4-16-18(5-8)6-11(15)19/h1-5H,6,14H2,(H2,15,19)(H,17,20)