N-phenyl-2-[[3-(propan-2-ylcarbamoylamino)-1H-indazol-5-yl]oxy]propanamide

Systemtic Name: N-phenyl-2-[[3-(propan-2-ylcarbamoylamino)-1H-indazol-5-yl]oxy]propanamide Openeye Name: 2-[[3-(isopropylcarbamoylamino)-1H-indazol-5-yl]oxy]-N-phenyl-propanamide CAS Name: 2-[[3-[[oxo-(propan-2-ylamino)methyl]amino]-1H-indazol-5-yl]oxy]-N-phenylpropanamide IUPAC Name: N-phenyl-2-[[3-(propan-2-ylcarbamoylamino)-1H-indazol-5-yl]oxy]propanamide Traditional Name: 2-[[3-(isopropylcarbamoylamino)-1H-indazol-5-yl]oxy]-N-phenyl-propionamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=NNC2=C1C=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC1=NNC2=C1C=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O3/c1-12(2)21-20(27)23-18-16-11-15(9-10-17(16)24-25-18)28-13(3)19(26)22-14-7-5-4-6-8-14/h4-13H,1-3H3,(H,22,26)(H3,21,23,24,25,27)