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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-indan-5-yl-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-indan-5-yl-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C26H23N3O/c30-26(28-23-14-13-20-5-3-6-22(20)17-23)25-8-2-1-7-24(25)21-11-9-19(10-12-21)18-29-16-4-15-27-29/h1-2,4,7-17H,3,5-6,18H2,(H,28,30)