5-azanyl-N-(3-chloranyl-4-methyl-phenyl)-1-(3,4-dimethylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3-chloranyl-4-methyl-phenyl)-1-(3,4-dimethylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(3-chloro-4-methyl-phenyl)-1-(3,4-dimethylphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(3-chloro-4-methylphenyl)-1-(3,4-dimethylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(3-chloro-4-methylphenyl)-1-(3,4-dimethylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(3-chloro-4-methyl-phenyl)-1-(3,4-dimethylphenyl)triazole-4-carboxamide Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O/c1-10-5-7-14(8-12(10)3)24-17(20)16(22-23-24)18(25)21-13-6-4-11(2)15(19)9-13/h4-9H,20H2,1-3H3,(H,21,25)