1-[(2-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)indazole-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)indazole-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)indazole-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)-3-indazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)indazole-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(2-dimethylaminoethyl)indazole-3-carboxamide Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=NN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=NN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN4O/c1-23(2)12-11-21-19(25)18-15-8-4-6-10-17(15)24(22-18)13-14-7-3-5-9-16(14)20/h3-10H,11-13H2,1-2H3,(H,21,25)