N-(1H-pyrazol-4-yl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(1H-pyrazol-4-yl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(1H-pyrazol-4-yl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(1H-pyrazol-4-yl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(1H-pyrazol-4-yl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(1H-pyrazol-4-yl)acenaphthene-5-carboxamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CNN=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CNN=C4

InChI

InChI=1S/C16H13N3O/c20-16(19-12-8-17-18-9-12)14-7-6-11-5-4-10-2-1-3-13(14)15(10)11/h1-3,6-9H,4-5H2,(H,17,18)(H,19,20)