5-azanyl-N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H19N5O2/c1-11-5-4-6-12(2)15(11)20-18(24)16-17(19)23(22-21-16)13-7-9-14(25-3)10-8-13/h4-10H,19H2,1-3H3,(H,20,24)