[(4R)-4-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-pyrazol-3-yl]-naphthalen-2-yl-methanone

Systemtic Name: [(4R)-4-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-pyrazol-3-yl]-naphthalen-2-yl-methanone Openeye Name: [(4R)-4-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-pyrazol-3-yl]-(2-naphthyl)methanone CAS Name: [(4R)-4-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-pyrazol-3-yl]-(2-naphthalenyl)methanone IUPAC Name: [(4R)-4-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-pyrazol-3-yl]-naphthalen-2-ylmethanone Traditional Name: [(4R)-4-(1,3-benzodioxol-5-yl)-2-pyrazolin-3-yl]-(2-naphthyl)methanone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1)C(=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1[C@H](C(=NN1)C(=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H16N2O3/c24-21(16-6-5-13-3-1-2-4-14(13)9-16)20-17(11-22-23-20)15-7-8-18-19(10-15)26-12-25-18/h1-10,17,22H,11-12H2/t17-/m0/s1