(2-azanyl-3-azido-phenyl)-(4-ethylnaphthalen-1-yl)methanone

Systemtic Name: (2-azanyl-3-azido-phenyl)-(4-ethylnaphthalen-1-yl)methanone Openeye Name: (2-amino-3-azido-phenyl)-(4-ethyl-1-naphthyl)methanone CAS Name: (2-amino-3-azidophenyl)-(4-ethyl-1-naphthalenyl)methanone IUPAC Name: (2-amino-3-azidophenyl)-(4-ethylnaphthalen-1-yl)methanone Traditional Name: (2-amino-3-azido-phenyl)-(4-ethyl-1-naphthyl)methanone Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C2=CC=CC=C12)C(=O)C3=C(C(=CC=C3)N=[N+]=[N-])N

Isomeric SMILES

CCC1=CC=C(C2=CC=CC=C12)C(=O)C3=C(C(=CC=C3)N=[N+]=[N-])N

InChI

InChI=1S/C19H16N4O/c1-2-12-10-11-15(14-7-4-3-6-13(12)14)19(24)16-8-5-9-17(18(16)20)22-23-21/h3-11H,2,20H2,1H3