N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-4-pyrazol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-4-pyrazol-1-yl-benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-4-pyrazol-1-yl-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-4-(1-pyrazolyl)benzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-4-pyrazol-1-ylbenzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-4-pyrazol-1-yl-benzohydrazide Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NNC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NNC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H16N6O2S/c26-17(12-20-19-22-15-4-1-2-5-16(15)28-19)23-24-18(27)13-6-8-14(9-7-13)25-11-3-10-21-25/h1-11H,12H2,(H,20,22)(H,23,26)(H,24,27)