N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-(pyrazol-1-ylmethyl)benzyl]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)NCC4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCC4=CC=C(C=C4)CN5C=CC=N5

InChI

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