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

Systemtic Name: N-[2-(2,4-dimethylphenyl)ethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[2-(2,4-dimethylphenyl)ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[2-(2,4-dimethylphenyl)ethyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[2-(2,4-dimethylphenyl)ethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[2-(2,4-dimethylphenyl)ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-18-7-8-20(19(2)17-18)9-10-26-25(30)23-21-5-4-6-22(31-3)24(21)29(27-23)12-11-28-13-15-32-16-14-28/h4-8,17H,9-16H2,1-3H3,(H,26,30)