N-(1-naphthalen-1-ylethyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[1-(1-naphthyl)ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-18(22-13-7-9-20-8-5-6-12-23(20)22)26-24(28)15-14-19-16-25-27(17-19)21-10-3-2-4-11-21/h2-13,16-18H,14-15H2,1H3,(H,26,28)