4-[5-azanyl-6-(1H-indol-5-ylamino)pyrazin-2-yl]benzamide

Systemtic Name: 4-[5-azanyl-6-(1H-indol-5-ylamino)pyrazin-2-yl]benzamide Openeye Name: 4-[5-amino-6-(1H-indol-5-ylamino)pyrazin-2-yl]benzamide CAS Name: 4-[5-amino-6-(1H-indol-5-ylamino)-2-pyrazinyl]benzamide IUPAC Name: 4-[5-amino-6-(1H-indol-5-ylamino)pyrazin-2-yl]benzamide Traditional Name: 4-[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=C1C2=CN=C(C(=N2)NC3=CC4=C(C=C3)NC=C4)N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(C(=N2)NC3=CC4=C(C=C3)NC=C4)N)C(=O)N

InChI

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