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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-indan-5-yl-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-indan-5-yl-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-20(21-17-10-9-15-5-4-6-16(15)13-17)19-11-12-23(22-19)14-25-18-7-2-1-3-8-18/h1-3,7-13H,4-6,14H2,(H,21,24)