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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-ethyl-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-ethyl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-ethyl-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-ethyl-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-ethyl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)Cl)C(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

CCN(CC1=CC=C(C=C1)Cl)C(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C24H29ClN4O3/c1-3-28(17-18-7-9-19(25)10-8-18)24(30)22-20-5-4-6-21(31-2)23(20)29(26-22)12-11-27-13-15-32-16-14-27/h4-10H,3,11-17H2,1-2H3