N-(2-cyclohexylethyl)-1-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N-(2-cyclohexylethyl)-1-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-(2-cyclohexylethyl)-1-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-(2-cyclohexylethyl)-1-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-(2-cyclohexylethyl)-1-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-(2-cyclohexylethyl)-1-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H27Cl2N3O MolecularWeight: 420.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCNC(=O)C2=NN(C3=C2CCCC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(CC1)CCNC(=O)C2=NN(C3=C2CCCC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H27Cl2N3O/c23-18-11-10-16(14-19(18)24)27-20-9-5-4-8-17(20)21(26-27)22(28)25-13-12-15-6-2-1-3-7-15/h10-11,14-15H,1-9,12-13H2,(H,25,28)