5-chloranyl-N'-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-methoxy-benzohydrazide Openeye Name: N'-[2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-methoxybenzohydrazide Traditional Name: N'-[2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]acetyl]-5-chloro-2-methoxy-benzohydrazide Formula: C21H26ClN5O3S MolecularWeight: 463.98084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NN=C(N2CC=C)C3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NN=C(N2CC=C)C3CCCCC3

InChI

InChI=1S/C21H26ClN5O3S/c1-3-11-27-19(14-7-5-4-6-8-14)24-26-21(27)31-13-18(28)23-25-20(29)16-12-15(22)9-10-17(16)30-2/h3,9-10,12,14H,1,4-8,11,13H2,2H3,(H,23,28)(H,25,29)