N'-[2-(benzotriazol-1-yl)ethanoyl]-3-(4-methylphenyl)thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(benzotriazol-1-yl)ethanoyl]-3-(4-methylphenyl)thiophene-2-carbohydrazide Openeye Name: N'-[2-(benzotriazol-1-yl)acetyl]-3-(p-tolyl)thiophene-2-carbohydrazide CAS Name: N'-[2-(1-benzotriazolyl)-1-oxoethyl]-3-(4-methylphenyl)-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(benzotriazol-1-yl)acetyl]-3-(4-methylphenyl)thiophene-2-carbohydrazide Traditional Name: N'-[2-(benzotriazol-1-yl)acetyl]-3-(p-tolyl)thiophene-2-carbohydrazide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H17N5O2S/c1-13-6-8-14(9-7-13)15-10-11-28-19(15)20(27)23-22-18(26)12-25-17-5-3-2-4-16(17)21-24-25/h2-11H,12H2,1H3,(H,22,26)(H,23,27)