3-[5-azanyl-6-(1H-indol-5-ylamino)pyrazin-2-yl]benzamide

Systemtic Name: 3-[5-azanyl-6-(1H-indol-5-ylamino)pyrazin-2-yl]benzamide Openeye Name: 3-[5-amino-6-(1H-indol-5-ylamino)pyrazin-2-yl]benzamide CAS Name: 3-[5-amino-6-(1H-indol-5-ylamino)-2-pyrazinyl]benzamide IUPAC Name: 3-[5-amino-6-(1H-indol-5-ylamino)pyrazin-2-yl]benzamide Traditional Name: 3-[5-amino-6-(1H-indol-5-ylamino)pyrazin-2-yl]benzamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=CN=C(C(=N2)NC3=CC4=C(C=C3)NC=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=CN=C(C(=N2)NC3=CC4=C(C=C3)NC=C4)N

InChI

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