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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-phenyl-5-propyl-pyrazole-4-carboxamide Openeye Name: N-indan-2-yl-1-phenyl-5-propyl-pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-phenyl-5-propyl-4-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-phenyl-5-propylpyrazole-4-carboxamide Traditional Name: N-indan-2-yl-1-phenyl-5-propyl-pyrazole-4-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3CC4=CC=CC=C4C3

InChI

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