N-[(2S)-1-methoxypropan-2-yl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c1-16(15-29-2)25-24(28)19-12-10-18(11-13-19)22-14-23(27-26-22)21-9-5-7-17-6-3-4-8-20(17)21/h3-14,16H,15H2,1-2H3,(H,25,28)(H,26,27)/t16-/m0/s1