N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]indane-5-carboxamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]indane-5-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H25N3O/c1-16-22(17(2)26(25-16)15-18-7-4-3-5-8-18)14-24-23(27)21-12-11-19-9-6-10-20(19)13-21/h3-5,7-8,11-13H,6,9-10,14-15H2,1-2H3,(H,24,27)