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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-indan-5-yl-pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-indan-5-yl-pyrazole-4-carboxamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c24-20(22-19-10-9-16-7-4-8-17(16)11-19)18-12-21-23(14-18)13-15-5-2-1-3-6-15/h1-3,5-6,9-12,14H,4,7-8,13H2,(H,22,24)