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

Systemtic Name: N-[2-[(2-ethyl-3-methyl-phenyl)amino]ethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[2-(2-ethyl-3-methyl-anilino)ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[2-(2-ethyl-3-methylanilino)ethyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[2-(2-ethyl-3-methylanilino)ethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[2-(2-ethyl-3-methyl-anilino)ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C26H35N5O3 MolecularWeight: 465.5878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1NCCNC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4)C

Isomeric SMILES

CCC1=C(C=CC=C1NCCNC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4)C

InChI

InChI=1S/C26H35N5O3/c1-4-20-19(2)7-5-9-22(20)27-11-12-28-26(32)24-21-8-6-10-23(33-3)25(21)31(29-24)14-13-30-15-17-34-18-16-30/h5-10,27H,4,11-18H2,1-3H3,(H,28,32)