1-[5-azanyl-3-[(3-chlorophenyl)amino]-1,2,4-triazol-1-yl]-2-naphthalen-2-yl-ethanone

Systemtic Name: 1-[5-azanyl-3-[(3-chlorophenyl)amino]-1,2,4-triazol-1-yl]-2-naphthalen-2-yl-ethanone Openeye Name: 1-[5-amino-3-(3-chloroanilino)-1,2,4-triazol-1-yl]-2-(2-naphthyl)ethanone CAS Name: 1-[5-amino-3-(3-chloroanilino)-1,2,4-triazol-1-yl]-2-(2-naphthalenyl)ethanone IUPAC Name: 1-[5-amino-3-(3-chloroanilino)-1,2,4-triazol-1-yl]-2-naphthalen-2-ylethanone Traditional Name: 1-[5-amino-3-(3-chloroanilino)-1,2,4-triazol-1-yl]-2-(2-naphthyl)ethanone Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)N3C(=NC(=N3)NC4=CC(=CC=C4)Cl)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)N3C(=NC(=N3)NC4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C20H16ClN5O/c21-16-6-3-7-17(12-16)23-20-24-19(22)26(25-20)18(27)11-13-8-9-14-4-1-2-5-15(14)10-13/h1-10,12H,11H2,(H3,22,23,24,25)