2-(3-chlorophenyl)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-5-methyl-1,2,3-triazole-4-carbohydrazide

Systemtic Name: 2-(3-chlorophenyl)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-5-methyl-1,2,3-triazole-4-carbohydrazide Openeye Name: 2-(3-chlorophenyl)-N'-(3-methoxy-4-propoxy-benzoyl)-5-methyl-triazole-4-carbohydrazide CAS Name: 2-(3-chlorophenyl)-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-5-methyl-4-triazolecarbohydrazide IUPAC Name: 2-(3-chlorophenyl)-N'-(3-methoxy-4-propoxybenzoyl)-5-methyltriazole-4-carbohydrazide Traditional Name: 2-(3-chlorophenyl)-N'-(3-methoxy-4-propoxy-benzoyl)-5-methyl-triazole-4-carbohydrazide Formula: C21H22ClN5O4 MolecularWeight: 443.88348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(N=C2C)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(N=C2C)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C21H22ClN5O4/c1-4-10-31-17-9-8-14(11-18(17)30-3)20(28)23-24-21(29)19-13(2)25-27(26-19)16-7-5-6-15(22)12-16/h5-9,11-12H,4,10H2,1-3H3,(H,23,28)(H,24,29)