1-(3,4-dichlorophenyl)-N-[2-(3-methylphenyl)ethyl]indazole-4-carboxamide

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[2-(3-methylphenyl)ethyl]indazole-4-carboxamide Openeye Name: 1-(3,4-dichlorophenyl)-N-[2-(m-tolyl)ethyl]indazole-4-carboxamide CAS Name: 1-(3,4-dichlorophenyl)-N-[2-(3-methylphenyl)ethyl]-4-indazolecarboxamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-[2-(3-methylphenyl)ethyl]indazole-4-carboxamide Traditional Name: 1-(3,4-dichlorophenyl)-N-[2-(m-tolyl)ethyl]indazole-4-carboxamide Formula: C23H19Cl2N3O MolecularWeight: 424.32246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)C2=C3C=NN(C3=CC=C2)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)C2=C3C=NN(C3=CC=C2)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O/c1-15-4-2-5-16(12-15)10-11-26-23(29)18-6-3-7-22-19(18)14-27-28(22)17-8-9-20(24)21(25)13-17/h2-9,12-14H,10-11H2,1H3,(H,26,29)