1-(3-bromophenyl)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1,2,3-triazole-4-carbohydrazide

Systemtic Name: 1-(3-bromophenyl)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1,2,3-triazole-4-carbohydrazide Openeye Name: 1-(3-bromophenyl)-N'-(3-methoxy-4-propoxy-benzoyl)triazole-4-carbohydrazide CAS Name: 1-(3-bromophenyl)-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-4-triazolecarbohydrazide IUPAC Name: 1-(3-bromophenyl)-N'-(3-methoxy-4-propoxybenzoyl)triazole-4-carbohydrazide Traditional Name: 1-(3-bromophenyl)-N'-(3-methoxy-4-propoxy-benzoyl)triazole-4-carbohydrazide Formula: C20H20BrN5O4 MolecularWeight: 474.3079

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C20H20BrN5O4/c1-3-9-30-17-8-7-13(10-18(17)29-2)19(27)23-24-20(28)16-12-26(25-22-16)15-6-4-5-14(21)11-15/h4-8,10-12H,3,9H2,1-2H3,(H,23,27)(H,24,28)