N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1H-indazole-7-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1H-indazole-7-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1H-indazole-7-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1H-indazole-7-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1H-indazole-7-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-1H-indazole-7-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=CC3=C2NN=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=CC3=C2NN=C3)OC

InChI

InChI=1S/C18H19N3O3/c1-3-24-15-8-7-12(9-16(15)23-2)10-19-18(22)14-6-4-5-13-11-20-21-17(13)14/h4-9,11H,3,10H2,1-2H3,(H,19,22)(H,20,21)