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

Systemtic Name: 5-chloranyl-N'-[2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-methoxy-benzohydrazide Openeye Name: N'-[2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-methoxybenzohydrazide Traditional Name: N'-[2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]acetyl]-5-chloro-2-methoxy-benzohydrazide Formula: C18H20ClN5O3S MolecularWeight: 421.9011

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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)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NN=C(N2CC=C)C3CC3

InChI

InChI=1S/C18H20ClN5O3S/c1-3-8-24-16(11-4-5-11)21-23-18(24)28-10-15(25)20-22-17(26)13-9-12(19)6-7-14(13)27-2/h3,6-7,9,11H,1,4-5,8,10H2,2H3,(H,20,25)(H,22,26)