1-(4-chlorophenyl)-N-(2-diethylaminoethyl)-7-methoxy-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-diethylaminoethyl)-7-methoxy-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-diethylaminoethyl)-7-methoxy-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-diethylaminoethyl)-7-methoxy-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-diethylaminoethyl)-7-methoxy-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-diethylaminoethyl)-7-methoxy-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=NN(C2=C1CCC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=NN(C2=C1CCC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN4O2/c1-4-29(5-2)15-14-27-25(31)23-22-12-6-17-16-20(32-3)11-13-21(17)24(22)30(28-23)19-9-7-18(26)8-10-19/h7-11,13,16H,4-6,12,14-15H2,1-3H3,(H,27,31)