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

Systemtic Name: 1-(2-chlorophenyl)-N-(2-methoxyethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2-methoxyethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(2-methoxyethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(2-methoxyethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(2-methoxyethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=NN(C2=C1CCCC2)C3=CC=CC=C3Cl

Isomeric SMILES

COCCNC(=O)C1=NN(C2=C1CCCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H20ClN3O2/c1-23-11-10-19-17(22)16-12-6-2-4-8-14(12)21(20-16)15-9-5-3-7-13(15)18/h3,5,7,9H,2,4,6,8,10-11H2,1H3,(H,19,22)