5-azanyl-N-(3-methoxyphenyl)-3-phenylazanyl-1,2,4-triazole-1-carboxamide

Systemtic Name: 5-azanyl-N-(3-methoxyphenyl)-3-phenylazanyl-1,2,4-triazole-1-carboxamide Openeye Name: 5-amino-3-anilino-N-(3-methoxyphenyl)-1,2,4-triazole-1-carboxamide CAS Name: 5-amino-3-anilino-N-(3-methoxyphenyl)-1,2,4-triazole-1-carboxamide IUPAC Name: 5-amino-3-anilino-N-(3-methoxyphenyl)-1,2,4-triazole-1-carboxamide Traditional Name: 5-amino-3-anilino-N-(3-methoxyphenyl)-1,2,4-triazole-1-carboxamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2C(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2C(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C16H16N6O2/c1-24-13-9-5-8-12(10-13)19-16(23)22-14(17)20-15(21-22)18-11-6-3-2-4-7-11/h2-10H,1H3,(H,19,23)(H3,17,18,20,21)