1-(3-aminocarbonylphenyl)indazole-5-carboxamide

Systemtic Name: 1-(3-aminocarbonylphenyl)indazole-5-carboxamide Openeye Name: 1-(3-carbamoylphenyl)indazole-5-carboxamide CAS Name: 1-(3-carbamoylphenyl)-5-indazolecarboxamide IUPAC Name: 1-(3-carbamoylphenyl)indazole-5-carboxamide Traditional Name: 1-(3-carbamoylphenyl)indazole-5-carboxamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2/c16-14(20)9-2-1-3-12(7-9)19-13-5-4-10(15(17)21)6-11(13)8-18-19/h1-8H,(H2,16,20)(H2,17,21)