N-[4-(4-acetamidobutan-2-yl)-1H-pyrazol-5-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-(4-acetamidobutan-2-yl)-1H-pyrazol-5-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(3-acetamido-1-methyl-propyl)-1H-pyrazol-5-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(4-acetamidobutan-2-yl)-1H-pyrazol-5-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(4-acetamidobutan-2-yl)-1H-pyrazol-5-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(3-acetamido-1-methyl-propyl)-1H-pyrazol-5-yl]-2-(1-naphthyl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)C)C1=C(NN=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(CCNC(=O)C)C1=C(NN=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O2/c1-14(10-11-22-15(2)26)19-13-23-25-21(19)24-20(27)12-17-8-5-7-16-6-3-4-9-18(16)17/h3-9,13-14H,10-12H2,1-2H3,(H,22,26)(H2,23,24,25,27)