3-azanyl-5-(1H-indol-3-yl)-6-phenyl-pyrazine-2-carbohydrazide

Systemtic Name: 3-azanyl-5-(1H-indol-3-yl)-6-phenyl-pyrazine-2-carbohydrazide Openeye Name: 3-amino-5-(1H-indol-3-yl)-6-phenyl-pyrazine-2-carbohydrazide CAS Name: 3-amino-5-(1H-indol-3-yl)-6-phenyl-2-pyrazinecarbohydrazide IUPAC Name: 3-amino-5-(1H-indol-3-yl)-6-phenylpyrazine-2-carbohydrazide Traditional Name: 3-amino-5-(1H-indol-3-yl)-6-phenyl-pyrazinohydrazide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(C(=N2)C(=O)NN)N)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(C(=N2)C(=O)NN)N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N6O/c20-18-17(19(26)25-21)23-15(11-6-2-1-3-7-11)16(24-18)13-10-22-14-9-5-4-8-12(13)14/h1-10,22H,21H2,(H2,20,24)(H,25,26)