5-phenylmethoxy-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: 5-phenylmethoxy-1-propan-2-yl-indazole-3-carboxamide Openeye Name: 5-benzyloxy-1-isopropyl-indazole-3-carboxamide CAS Name: 5-phenylmethoxy-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: 5-phenylmethoxy-1-propan-2-ylindazole-3-carboxamide Traditional Name: 5-benzoxy-1-isopropyl-indazole-3-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=N1)C(=O)N

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=N1)C(=O)N

InChI

InChI=1S/C18H19N3O2/c1-12(2)21-16-9-8-14(10-15(16)17(20-21)18(19)22)23-11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H2,19,22)