7-methoxy-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 7-methoxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O4/c1-26-24(31)20(17-18-7-4-3-5-8-18)27-25(32)22-19-9-6-10-21(33-2)23(19)30(28-22)12-11-29-13-15-34-16-14-29/h3-10,20H,11-17H2,1-2H3,(H,26,31)(H,27,32)