N-[5-(4-ethenylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: N-[5-(4-ethenylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[5-(4-vinylphenyl)-1H-pyrazol-3-yl]indane-2-carboxamide CAS Name: N-[5-(4-ethenylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-[5-(4-ethenylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-[5-(4-vinylphenyl)-1H-pyrazol-3-yl]indane-2-carboxamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=CC=CC=C4C3

Isomeric SMILES

C=CC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H19N3O/c1-2-14-7-9-15(10-8-14)19-13-20(24-23-19)22-21(25)18-11-16-5-3-4-6-17(16)12-18/h2-10,13,18H,1,11-12H2,(H2,22,23,24,25)