4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-(1H-indazol-5-yl)-N-m-anisyl-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C22H19N3O2/c1-27-20-4-2-3-15(11-20)13-23-22(26)17-7-5-16(6-8-17)18-9-10-21-19(12-18)14-24-25-21/h2-12,14H,13H2,1H3,(H,23,26)(H,24,25)