2-(3-azanyl-1H-indazol-5-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(3-azanyl-1H-indazol-5-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(3-amino-1H-indazol-5-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(3-amino-1H-indazol-5-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(3-amino-1H-indazol-5-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(3-amino-1H-indazol-5-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]oxazole-4-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C2=COC(=N2)C3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2=COC(=N2)C3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C20H19N5O3/c1-11(12-4-3-5-14(8-12)27-2)22-19(26)17-10-28-20(23-17)13-6-7-16-15(9-13)18(21)25-24-16/h3-11H,1-2H3,(H,22,26)(H3,21,24,25)/t11-/m1/s1