N-[(2S)-butan-2-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: 7-methoxy-N-[(1S)-1-methylpropyl]-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[(2S)-butan-2-yl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: 7-methoxy-N-[(1S)-1-methylpropyl]-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=NN(C2=C1C=CC=C2OC)CCN3CCOCC3

Isomeric SMILES

CC[C@H](C)NC(=O)C1=NN(C2=C1C=CC=C2OC)CCN3CCOCC3

InChI

InChI=1S/C19H28N4O3/c1-4-14(2)20-19(24)17-15-6-5-7-16(25-3)18(15)23(21-17)9-8-22-10-12-26-13-11-22/h5-7,14H,4,8-13H2,1-3H3,(H,20,24)/t14-/m0/s1