N-(1,2-diphenylethyl)-1H-indazole-7-carboxamide

Systemtic Name: N-(1,2-diphenylethyl)-1H-indazole-7-carboxamide Openeye Name: N-(1,2-diphenylethyl)-1H-indazole-7-carboxamide CAS Name: N-(1,2-diphenylethyl)-1H-indazole-7-carboxamide IUPAC Name: N-(1,2-diphenylethyl)-1H-indazole-7-carboxamide Traditional Name: N-(1,2-diphenylethyl)-1H-indazole-7-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=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC4=C3NN=C4

InChI

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