N-[5-(4-methoxynaphthalen-1-yl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-butanamide

Systemtic Name: N-[5-(4-methoxynaphthalen-1-yl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-butanamide Openeye Name: N-[5-(4-methoxy-1-naphthyl)-1H-pyrazol-3-yl]-4-morpholino-butanamide CAS Name: N-[5-(4-methoxy-1-naphthalenyl)-1H-pyrazol-3-yl]-4-(4-morpholinyl)butanamide IUPAC Name: N-[5-(4-methoxynaphthalen-1-yl)-1H-pyrazol-3-yl]-4-morpholin-4-ylbutanamide Traditional Name: N-[5-(4-methoxy-1-naphthyl)-1H-pyrazol-3-yl]-4-morpholino-butyramide Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CC(=NN3)NC(=O)CCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CC(=NN3)NC(=O)CCCN4CCOCC4

InChI

InChI=1S/C22H26N4O3/c1-28-20-9-8-17(16-5-2-3-6-18(16)20)19-15-21(25-24-19)23-22(27)7-4-10-26-11-13-29-14-12-26/h2-3,5-6,8-9,15H,4,7,10-14H2,1H3,(H2,23,24,25,27)