1-(3-chloranyl-4-methoxy-phenyl)-5-methyl-N-prop-2-enyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-5-methyl-N-prop-2-enyl-1,2,3-triazole-4-carboxamide Openeye Name: N-allyl-1-(3-chloro-4-methoxy-phenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(3-chloro-4-methoxyphenyl)-5-methyl-N-prop-2-enyl-4-triazolecarboxamide IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-5-methyl-N-prop-2-enyltriazole-4-carboxamide Traditional Name: N-allyl-1-(3-chloro-4-methoxy-phenyl)-5-methyl-triazole-4-carboxamide Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=C(C=C2)OC)Cl)C(=O)NCC=C

Isomeric SMILES

CC1=C(N=NN1C2=CC(=C(C=C2)OC)Cl)C(=O)NCC=C

InChI

InChI=1S/C14H15ClN4O2/c1-4-7-16-14(20)13-9(2)19(18-17-13)10-5-6-12(21-3)11(15)8-10/h4-6,8H,1,7H2,2-3H3,(H,16,20)