N-(1H-indazol-5-yl)-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(1H-indazol-5-yl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(1H-indazol-5-yl)-4-isobutoxy-benzamide CAS Name: N-(1H-indazol-5-yl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(1H-indazol-5-yl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(1H-indazol-5-yl)-4-isobutoxy-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

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