3-chloranyl-5-(4-chloranyl-1H-pyrazol-5-yl)aniline; 1H-pyrazole

Systemtic Name: 3-chloranyl-5-(4-chloranyl-1H-pyrazol-5-yl)aniline; 1H-pyrazole Openeye Name: 3-chloro-5-(4-chloro-1H-pyrazol-5-yl)aniline; 1H-pyrazole CAS Name: 3-chloro-5-(4-chloro-1H-pyrazol-5-yl)aniline; 1H-pyrazole IUPAC Name: 3-chloro-5-(4-chloro-1H-pyrazol-5-yl)aniline; 1H-pyrazole Traditional Name: [3-chloro-5-(4-chloro-1H-pyrazol-5-yl)phenyl]amine; 1H-pyrazole Formula: C12H11Cl2N5 MolecularWeight: 296.15524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNN=C1.C1=C(C=C(C=C1N)Cl)C2=C(C=NN2)Cl

Isomeric SMILES

C1=CNN=C1.C1=C(C=C(C=C1N)Cl)C2=C(C=NN2)Cl

InChI

InChI=1S/C9H7Cl2N3.C3H4N2/c10-6-1-5(2-7(12)3-6)9-8(11)4-13-14-9;1-2-4-5-3-1/h1-4H,12H2,(H,13,14);1-3H,(H,4,5)