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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C24H31N5O3/c1-27(2)19-9-7-18(8-10-19)17-25-24(30)22-20-5-4-6-21(31-3)23(20)29(26-22)12-11-28-13-15-32-16-14-28/h4-10H,11-17H2,1-3H3,(H,25,30)