N-(3-ethoxy-1-methyl-indazol-5-yl)benzamide

Systemtic Name: N-(3-ethoxy-1-methyl-indazol-5-yl)benzamide Openeye Name: N-(3-ethoxy-1-methyl-indazol-5-yl)benzamide CAS Name: N-(3-ethoxy-1-methyl-5-indazolyl)benzamide IUPAC Name: N-(3-ethoxy-1-methylindazol-5-yl)benzamide Traditional Name: N-(3-ethoxy-1-methyl-indazol-5-yl)benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=NN(C2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H17N3O2/c1-3-22-17-14-11-13(9-10-15(14)20(2)19-17)18-16(21)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,18,21)