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

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

CCN(CCNC(=O)C1=NN(C2=C1C=CC=C2OC)CCN3CCOCC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCNC(=O)C1=NN(C2=C1C=CC=C2OC)CCN3CCOCC3)C4=CC=CC(=C4)C

InChI

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