1-(3,4-dichlorophenyl)-N-phenethyl-indazole-4-carboxamide

Systemtic Name: 1-(3,4-dichlorophenyl)-N-phenethyl-indazole-4-carboxamide Openeye Name: 1-(3,4-dichlorophenyl)-N-phenethyl-indazole-4-carboxamide CAS Name: 1-(3,4-dichlorophenyl)-N-phenethyl-4-indazolecarboxamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-phenethylindazole-4-carboxamide Traditional Name: 1-(3,4-dichlorophenyl)-N-phenethyl-indazole-4-carboxamide Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=C3C=NN(C3=CC=C2)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=C3C=NN(C3=CC=C2)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O/c23-19-10-9-16(13-20(19)24)27-21-8-4-7-17(18(21)14-26-27)22(28)25-12-11-15-5-2-1-3-6-15/h1-10,13-14H,11-12H2,(H,25,28)