1-(2-chlorophenyl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(2-chlorophenyl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CCCC2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CCCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H18ClN3O/c1-19(2)16(21)15-11-7-3-5-9-13(11)20(18-15)14-10-6-4-8-12(14)17/h4,6,8,10H,3,5,7,9H2,1-2H3