5-azanyl-N-naphthalen-1-yl-3-phenylazanyl-1,2,4-triazole-1-carboxamide

Systemtic Name: 5-azanyl-N-naphthalen-1-yl-3-phenylazanyl-1,2,4-triazole-1-carboxamide Openeye Name: 5-amino-3-anilino-N-(1-naphthyl)-1,2,4-triazole-1-carboxamide CAS Name: 5-amino-3-anilino-N-(1-naphthalenyl)-1,2,4-triazole-1-carboxamide IUPAC Name: 5-amino-3-anilino-N-naphthalen-1-yl-1,2,4-triazole-1-carboxamide Traditional Name: 5-amino-3-anilino-N-(1-naphthyl)-1,2,4-triazole-1-carboxamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N6O/c20-17-23-18(21-14-9-2-1-3-10-14)24-25(17)19(26)22-16-12-6-8-13-7-4-5-11-15(13)16/h1-12H,(H,22,26)(H3,20,21,23,24)