N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-imidazol-1-yl-ethanamide

Systemtic Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-imidazol-1-yl-ethanamide Openeye Name: 2-imidazol-1-yl-N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-3-pyrazolyl]-2-(1-imidazolyl)acetamide IUPAC Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenylpyrazol-3-yl]-2-imidazol-1-ylacetamide Traditional Name: 2-imidazol-1-yl-N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)acetamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=C3)NC(=O)CN4C=CN=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=C3)NC(=O)CN4C=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O/c29-23(15-27-12-11-24-16-27)25-22-14-21(26-28(22)20-7-2-1-3-8-20)19-10-9-17-5-4-6-18(17)13-19/h1-3,7-14,16H,4-6,15H2,(H,25,29)