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

Systemtic Name: N-[5-(4-prop-2-enylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[5-(4-allylphenyl)-1H-pyrazol-3-yl]indane-2-carboxamide CAS Name: N-[5-(4-prop-2-enylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-[5-(4-prop-2-enylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-[5-(4-allylphenyl)-1H-pyrazol-3-yl]indane-2-carboxamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=CC=CC=C4C3

Isomeric SMILES

C=CCC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H21N3O/c1-2-5-15-8-10-16(11-9-15)20-14-21(25-24-20)23-22(26)19-12-17-6-3-4-7-18(17)13-19/h2-4,6-11,14,19H,1,5,12-13H2,(H2,23,24,25,26)