N-(1H-indazol-5-yl)-3,3-diphenyl-propanamide

Systemtic Name: N-(1H-indazol-5-yl)-3,3-diphenyl-propanamide Openeye Name: N-(1H-indazol-5-yl)-3,3-diphenyl-propanamide CAS Name: N-(1H-indazol-5-yl)-3,3-diphenylpropanamide IUPAC Name: N-(1H-indazol-5-yl)-3,3-diphenylpropanamide Traditional Name: N-(1H-indazol-5-yl)-3,3-diphenyl-propionamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)NN=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c26-22(24-19-11-12-21-18(13-19)15-23-25-21)14-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,15,20H,14H2,(H,23,25)(H,24,26)