N-(1,2-diphenylethyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(1,2-diphenylethyl)-1H-indazole-3-carboxamide Openeye Name: N-(1,2-diphenylethyl)-1H-indazole-3-carboxamide CAS Name: N-(1,2-diphenylethyl)-1H-indazole-3-carboxamide IUPAC Name: N-(1,2-diphenylethyl)-1H-indazole-3-carboxamide Traditional Name: N-(1,2-diphenylethyl)-1H-indazole-3-carboxamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

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