N'-[2-(1H-indol-3-yl)ethanoyl]-4-(1,2,4-triazol-1-yl)benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-(1,2,4-triazol-1-yl)benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(1,2,4-triazol-1-yl)benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-(1,2,4-triazol-1-yl)benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(1,2,4-triazol-1-yl)benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(1,2,4-triazol-1-yl)benzohydrazide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H16N6O2/c26-18(9-14-10-21-17-4-2-1-3-16(14)17)23-24-19(27)13-5-7-15(8-6-13)25-12-20-11-22-25/h1-8,10-12,21H,9H2,(H,23,26)(H,24,27)