N-[3-[3-[(E)-2-phenylethenyl]-1-(propoxymethyl)indazol-6-yl]carbonylphenyl]benzamide

Systemtic Name: N-[3-[3-[(E)-2-phenylethenyl]-1-(propoxymethyl)indazol-6-yl]carbonylphenyl]benzamide Openeye Name: N-[3-[1-(propoxymethyl)-3-[(E)-styryl]indazole-6-carbonyl]phenyl]benzamide CAS Name: N-[3-[oxo-[3-[(E)-2-phenylethenyl]-1-(propoxymethyl)-6-indazolyl]methyl]phenyl]benzamide IUPAC Name: N-[3-[3-[(E)-2-phenylethenyl]-1-(propoxymethyl)indazole-6-carbonyl]phenyl]benzamide Traditional Name: N-[3-[1-(propoxymethyl)-3-[(E)-styryl]indazole-6-carbonyl]phenyl]benzamide Formula: C33H29N3O3 MolecularWeight: 515.60166

Click to see the large picture

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=CC5=CC=CC=C5

Isomeric SMILES

CCCOCN1C2=C(C=CC(=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C(=N1)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C33H29N3O3/c1-2-20-39-23-36-31-22-27(17-18-29(31)30(35-36)19-16-24-10-5-3-6-11-24)32(37)26-14-9-15-28(21-26)34-33(38)25-12-7-4-8-13-25/h3-19,21-22H,2,20,23H2,1H3,(H,34,38)/b19-16+