2-[4-(3-azanyl-1H-indazol-4-yl)phenyl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(3-azanyl-1H-indazol-4-yl)phenyl]-N-phenyl-ethanamide Openeye Name: 2-[4-(3-amino-1H-indazol-4-yl)phenyl]-N-phenyl-acetamide CAS Name: 2-[4-(3-amino-1H-indazol-4-yl)phenyl]-N-phenylacetamide IUPAC Name: 2-[4-(3-amino-1H-indazol-4-yl)phenyl]-N-phenylacetamide Traditional Name: 2-[4-(3-amino-1H-indazol-4-yl)phenyl]-N-phenyl-acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N

InChI

InChI=1S/C21H18N4O/c22-21-20-17(7-4-8-18(20)24-25-21)15-11-9-14(10-12-15)13-19(26)23-16-5-2-1-3-6-16/h1-12H,13H2,(H,23,26)(H3,22,24,25)