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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-ethyl-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-ethyl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-ethyl-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-ethyl-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(3,4-dichlorobenzyl)-N-ethyl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C24H28Cl2N4O3 MolecularWeight: 491.41012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28Cl2N4O3/c1-3-29(16-17-7-8-19(25)20(26)15-17)24(31)22-18-5-4-6-21(32-2)23(18)30(27-22)10-9-28-11-13-33-14-12-28/h4-8,15H,3,9-14,16H2,1-2H3