(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-naphthalen-2-yl-methanone

Systemtic Name: (5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-naphthalen-2-yl-methanone Openeye Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(2-naphthyl)methanone CAS Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(2-naphthalenyl)methanone IUPAC Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-naphthalen-2-ylmethanone Traditional Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(2-naphthyl)methanone Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H15N5O/c20-18-22-19(21-16-8-2-1-3-9-16)23-24(18)17(25)15-11-10-13-6-4-5-7-14(13)12-15/h1-12H,(H3,20,21,22,23)