(5-azanylindazol-1-yl)-(4-chlorophenyl)methanone

Systemtic Name: (5-azanylindazol-1-yl)-(4-chlorophenyl)methanone Openeye Name: (5-aminoindazol-1-yl)-(4-chlorophenyl)methanone CAS Name: (5-amino-1-indazolyl)-(4-chlorophenyl)methanone IUPAC Name: (5-aminoindazol-1-yl)-(4-chlorophenyl)methanone Traditional Name: (5-aminoindazol-1-yl)-(4-chlorophenyl)methanone Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N2C3=C(C=C(C=C3)N)C=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N2C3=C(C=C(C=C3)N)C=N2)Cl

InChI

InChI=1S/C14H10ClN3O/c15-11-3-1-9(2-4-11)14(19)18-13-6-5-12(16)7-10(13)8-17-18/h1-8H,16H2