(2-azanyl-5-chloranyl-phenyl)-(1H-pyrazol-4-yl)methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(1H-pyrazol-4-yl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(1H-pyrazol-4-yl)methanone CAS Name: (2-amino-5-chlorophenyl)-(1H-pyrazol-4-yl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(1H-pyrazol-4-yl)methanone Traditional Name: (2-amino-5-chloro-phenyl)-(1H-pyrazol-4-yl)methanone Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=CNN=C2)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=CNN=C2)N

InChI

InChI=1S/C10H8ClN3O/c11-7-1-2-9(12)8(3-7)10(15)6-4-13-14-5-6/h1-5H,12H2,(H,13,14)