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N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name:N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide
Openeye Name:1-benzyl-N-indan-5-yl-3,5-dimethyl-pyrazole-4-carboxamide
CAS Name:N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide
IUPAC Name:1-benzyl-N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethylpyrazole-4-carboxamide
Traditional Name:1-benzyl-N-indan-5-yl-3,5-dimethyl-pyrazole-4-carboxamide
Formula: C22H23N3O
MolecularWeight: 345.43752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC4=C(CCC4)C=C3


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C22H23N3O/c1-15-21(16(2)25(24-15)14-17-7-4-3-5-8-17)22(26)23-20-12-11-18-9-6-10-19(18)13-20/h3-5,7-8,11-13H,6,9-10,14H2,1-2H3,(H,23,26)


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