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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-indan-1-yl-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(2,3-dihydro-1H-inden-1-yl)-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-indan-1-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)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3CCC4=CC=CC=C34

InChI

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