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

Systemtic Name: N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]acenaphthene-5-carboxamide Formula: C23H20N4O MolecularWeight: 368.4311

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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=NC=N5

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O/c28-23(21-11-10-19-9-8-18-2-1-3-20(21)22(18)19)25-12-16-4-6-17(7-5-16)13-27-15-24-14-26-27/h1-7,10-11,14-15H,8-9,12-13H2,(H,25,28)