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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC(CC3=CC=CC=C3)C(=O)N)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC(CC3=CC=CC=C3)C(=O)N)CCN4CCOCC4

InChI

InChI=1S/C24H29N5O4/c1-32-20-9-5-8-18-21(27-29(22(18)20)11-10-28-12-14-33-15-13-28)24(31)26-19(23(25)30)16-17-6-3-2-4-7-17/h2-9,19H,10-16H2,1H3,(H2,25,30)(H,26,31)