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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OC)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OC)N)C

InChI

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