N-[4-[[5-(indazol-1-ylamino)-6-methyl-1,2,4-triazin-3-yl]sulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(indazol-1-ylamino)-6-methyl-1,2,4-triazin-3-yl]sulfanyl]phenyl]ethanamide Openeye Name: N-[4-[[5-(indazol-1-ylamino)-6-methyl-1,2,4-triazin-3-yl]sulfanyl]phenyl]acetamide CAS Name: N-[4-[[5-(1-indazolylamino)-6-methyl-1,2,4-triazin-3-yl]thio]phenyl]acetamide IUPAC Name: N-[4-[[5-(indazol-1-ylamino)-6-methyl-1,2,4-triazin-3-yl]sulfanyl]phenyl]acetamide Traditional Name: N-[4-[[5-(indazol-1-ylamino)-6-methyl-1,2,4-triazin-3-yl]thio]phenyl]acetamide Formula: C19H17N7OS MolecularWeight: 391.44958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)SC2=CC=C(C=C2)NC(=O)C)NN3C4=CC=CC=C4C=N3

Isomeric SMILES

CC1=C(N=C(N=N1)SC2=CC=C(C=C2)NC(=O)C)NN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C19H17N7OS/c1-12-18(25-26-17-6-4-3-5-14(17)11-20-26)22-19(24-23-12)28-16-9-7-15(8-10-16)21-13(2)27/h3-11H,1-2H3,(H,21,27)(H,22,24,25)