N-[2-(1-phenylpyrazol-4-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]acenaphthene-5-carboxamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O/c28-24(22-12-11-19-10-9-18-5-4-8-21(22)23(18)19)25-14-13-17-15-26-27(16-17)20-6-2-1-3-7-20/h1-8,11-12,15-16H,9-10,13-14H2,(H,25,28)