3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(methoxymethyl)pyrazol-4-yl]benzamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(methoxymethyl)pyrazol-4-yl]benzamide Openeye Name: 3-(indan-5-yloxymethyl)-N-[1-(methoxymethyl)pyrazol-4-yl]benzamide CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(methoxymethyl)-4-pyrazolyl]benzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(methoxymethyl)pyrazol-4-yl]benzamide Traditional Name: 3-(indan-5-yloxymethyl)-N-[1-(methoxymethyl)pyrazol-4-yl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C=N1)NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COCN1C=C(C=N1)NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23N3O3/c1-27-15-25-13-20(12-23-25)24-22(26)19-7-2-4-16(10-19)14-28-21-9-8-17-5-3-6-18(17)11-21/h2,4,7-13H,3,5-6,14-15H2,1H3,(H,24,26)