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

Systemtic Name: N-[3-[1-(propoxymethyl)-3-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]carbonylphenyl]benzamide Openeye Name: N-[3-[1-(propoxymethyl)-3-[(E)-2-(2-pyridyl)vinyl]indazole-6-carbonyl]phenyl]benzamide CAS Name: N-[3-[oxo-[1-(propoxymethyl)-3-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]methyl]phenyl]benzamide IUPAC Name: N-[3-[1-(propoxymethyl)-3-[(E)-2-pyridin-2-ylethenyl]indazole-6-carbonyl]phenyl]benzamide Traditional Name: N-[3-[1-(propoxymethyl)-3-[(E)-2-(2-pyridyl)vinyl]indazole-6-carbonyl]phenyl]benzamide Formula: C32H28N4O3 MolecularWeight: 516.58972

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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=CC5=CC=CC=N5

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=N5

InChI

InChI=1S/C32H28N4O3/c1-2-19-39-22-36-30-21-25(14-16-28(30)29(35-36)17-15-26-12-6-7-18-33-26)31(37)24-11-8-13-27(20-24)34-32(38)23-9-4-3-5-10-23/h3-18,20-21H,2,19,22H2,1H3,(H,34,38)/b17-15+