N-[[1-(4-chlorophenyl)cyclopropyl]methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[[1-(4-chlorophenyl)cyclopropyl]methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[[1-(4-chlorophenyl)cyclopropyl]methyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[[1-(4-chlorophenyl)cyclopropyl]methyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[[1-(4-chlorophenyl)cyclopropyl]methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[[1-(4-chlorophenyl)cyclopropyl]methyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C25H29ClN4O3 MolecularWeight: 468.97576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NCC3(CC3)C4=CC=C(C=C4)Cl)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NCC3(CC3)C4=CC=C(C=C4)Cl)CCN5CCOCC5

InChI

InChI=1S/C25H29ClN4O3/c1-32-21-4-2-3-20-22(28-30(23(20)21)12-11-29-13-15-33-16-14-29)24(31)27-17-25(9-10-25)18-5-7-19(26)8-6-18/h2-8H,9-17H2,1H3,(H,27,31)