1-(2-acetamidoethyl)-3-naphthalen-2-yl-indazole-5-carboxamide

Systemtic Name: 1-(2-acetamidoethyl)-3-naphthalen-2-yl-indazole-5-carboxamide Openeye Name: 1-(2-acetamidoethyl)-3-(2-naphthyl)indazole-5-carboxamide CAS Name: 1-(2-acetamidoethyl)-3-(2-naphthalenyl)-5-indazolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-3-naphthalen-2-ylindazole-5-carboxamide Traditional Name: 1-(2-acetamidoethyl)-3-(2-naphthyl)indazole-5-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C2=C(C=C(C=C2)C(=O)N)C(=N1)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NCCN1C2=C(C=C(C=C2)C(=O)N)C(=N1)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N4O2/c1-14(27)24-10-11-26-20-9-8-18(22(23)28)13-19(20)21(25-26)17-7-6-15-4-2-3-5-16(15)12-17/h2-9,12-13H,10-11H2,1H3,(H2,23,28)(H,24,27)