5-azanyl-N-(2-methoxyphenyl)-3-[[(2-methoxyphenyl)carbamoylamino]methyl]-1,2,4-triazole-1-carboxamide

Systemtic Name: 5-azanyl-N-(2-methoxyphenyl)-3-[[(2-methoxyphenyl)carbamoylamino]methyl]-1,2,4-triazole-1-carboxamide Openeye Name: 5-amino-N-(2-methoxyphenyl)-3-[[(2-methoxyphenyl)carbamoylamino]methyl]-1,2,4-triazole-1-carboxamide CAS Name: 5-amino-3-[[[(2-methoxyanilino)-oxomethyl]amino]methyl]-N-(2-methoxyphenyl)-1,2,4-triazole-1-carboxamide IUPAC Name: 5-amino-N-(2-methoxyphenyl)-3-[[(2-methoxyphenyl)carbamoylamino]methyl]-1,2,4-triazole-1-carboxamide Traditional Name: 5-amino-N-(2-methoxyphenyl)-3-[[(2-methoxyphenyl)carbamoylamino]methyl]-1,2,4-triazole-1-carboxamide Formula: C19H21N7O4 MolecularWeight: 411.41454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NCC2=NN(C(=N2)N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NCC2=NN(C(=N2)N)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N7O4/c1-29-14-9-5-3-7-12(14)22-18(27)21-11-16-24-17(20)26(25-16)19(28)23-13-8-4-6-10-15(13)30-2/h3-10H,11H2,1-2H3,(H,23,28)(H2,20,24,25)(H2,21,22,27)