N-[3-[3-methanoyl-1-(propoxymethyl)indazol-6-yl]carbonylphenyl]benzamide

Systemtic Name: N-[3-[3-methanoyl-1-(propoxymethyl)indazol-6-yl]carbonylphenyl]benzamide Openeye Name: N-[3-[3-formyl-1-(propoxymethyl)indazole-6-carbonyl]phenyl]benzamide CAS Name: N-[3-[[3-formyl-1-(propoxymethyl)-6-indazolyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[3-[3-formyl-1-(propoxymethyl)indazole-6-carbonyl]phenyl]benzamide Traditional Name: N-[3-[3-formyl-1-(propoxymethyl)indazole-6-carbonyl]phenyl]benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCN1C2=C(C=CC(=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C(=N1)C=O

Isomeric SMILES

CCCOCN1C2=C(C=CC(=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C(=N1)C=O

InChI

InChI=1S/C26H23N3O4/c1-2-13-33-17-29-24-15-20(11-12-22(24)23(16-30)28-29)25(31)19-9-6-10-21(14-19)27-26(32)18-7-4-3-5-8-18/h3-12,14-16H,2,13,17H2,1H3,(H,27,32)