(E)-N-(2,3-dihydro-1H-inden-5-yl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-indan-5-yl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-indan-5-yl-acrylamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c26-22(24-21-11-10-19-7-4-8-20(19)13-21)12-9-18-14-23-25(16-18)15-17-5-2-1-3-6-17/h1-3,5-6,9-14,16H,4,7-8,15H2,(H,24,26)/b12-9+