N-(4-ethoxy-3-methoxy-phenyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-1H-indazole-3-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-1H-indazole-3-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-1H-indazole-3-carboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-1H-indazole-3-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-1H-indazole-3-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32)OC

InChI

InChI=1S/C17H17N3O3/c1-3-23-14-9-8-11(10-15(14)22-2)18-17(21)16-12-6-4-5-7-13(12)19-20-16/h4-10H,3H2,1-2H3,(H,18,21)(H,19,20)