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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-indan-1-yl-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-indan-1-yl-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C26H23N3O2/c1-31-21-7-4-6-20(15-21)25-16-24(28-29-25)18-9-11-19(12-10-18)26(30)27-23-14-13-17-5-2-3-8-22(17)23/h2-12,15-16,23H,13-14H2,1H3,(H,27,30)(H,28,29)