[3-(4-bromophenyl)-1H-pyrazol-5-yl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone

Systemtic Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Openeye Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone CAS Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone IUPAC Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Traditional Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Formula: C18H15BrN4O MolecularWeight: 383.2419

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H15BrN4O/c19-13-7-5-12(6-8-13)15-11-16(22-21-15)18(24)23-10-2-3-14-17(23)4-1-9-20-14/h1,4-9,11H,2-3,10H2,(H,21,22)