4-azanyl-N-(3-phenyl-1H-indazol-5-yl)benzamide

Systemtic Name: 4-azanyl-N-(3-phenyl-1H-indazol-5-yl)benzamide Openeye Name: 4-amino-N-(3-phenyl-1H-indazol-5-yl)benzamide CAS Name: 4-amino-N-(3-phenyl-1H-indazol-5-yl)benzamide IUPAC Name: 4-amino-N-(3-phenyl-1H-indazol-5-yl)benzamide Traditional Name: 4-amino-N-(3-phenyl-1H-indazol-5-yl)benzamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H16N4O/c21-15-8-6-14(7-9-15)20(25)22-16-10-11-18-17(12-16)19(24-23-18)13-4-2-1-3-5-13/h1-12H,21H2,(H,22,25)(H,23,24)