N-phenethyl-N-(phenylmethyl)-1H-indazole-3-carboxamide

Systemtic Name: N-phenethyl-N-(phenylmethyl)-1H-indazole-3-carboxamide Openeye Name: N-benzyl-N-phenethyl-1H-indazole-3-carboxamide CAS Name: N-phenethyl-N-(phenylmethyl)-1H-indazole-3-carboxamide IUPAC Name: N-benzyl-N-phenethyl-1H-indazole-3-carboxamide Traditional Name: N-benzyl-N-phenethyl-1H-indazole-3-carboxamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O/c27-23(22-20-13-7-8-14-21(20)24-25-22)26(17-19-11-5-2-6-12-19)16-15-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,24,25)