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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]benzamide Openeye Name: N-indan-1-yl-4-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-1-pyrazolyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrazol-1-yl]benzamide Traditional Name: N-indan-1-yl-4-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=C(C=C3)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=C(C=C3)C(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C25H25N5O2/c1-15(2)23-14-22(25-28-27-16(3)32-25)29-30(23)19-11-8-18(9-12-19)24(31)26-21-13-10-17-6-4-5-7-20(17)21/h4-9,11-12,14-15,21H,10,13H2,1-3H3,(H,26,31)