N-(2,2-diphenylpropyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(2,2-diphenylpropyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(2,2-diphenylpropyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(2,2-diphenylpropyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(2,2-diphenylpropyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2,2-diphenylpropyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NN(C2=C1C=CC=C2OC)CCN3CCOCC3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CNC(=O)C1=NN(C2=C1C=CC=C2OC)CCN3CCOCC3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N4O3/c1-30(23-10-5-3-6-11-23,24-12-7-4-8-13-24)22-31-29(35)27-25-14-9-15-26(36-2)28(25)34(32-27)17-16-33-18-20-37-21-19-33/h3-15H,16-22H2,1-2H3,(H,31,35)