N-[4-[[5-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-1,2,4-triazin-3-yl]sulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-1,2,4-triazin-3-yl]sulfanyl]phenyl]ethanamide Openeye Name: N-[4-[[5-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-1,2,4-triazin-3-yl]sulfanyl]phenyl]acetamide CAS Name: N-[4-[[5-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-1,2,4-triazin-3-yl]thio]phenyl]acetamide IUPAC Name: N-[4-[[5-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-1,2,4-triazin-3-yl]sulfanyl]phenyl]acetamide Traditional Name: N-[4-[[5-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-1,2,4-triazin-3-yl]thio]phenyl]acetamide Formula: C17H17N7OS MolecularWeight: 367.42818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=NC(=CN=N2)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=NC(=CN=N2)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C17H17N7OS/c1-10(25)19-12-4-6-13(7-5-12)26-17-21-16(9-18-24-17)20-15-8-14(22-23-15)11-2-3-11/h4-9,11H,2-3H2,1H3,(H,19,25)(H2,20,21,22,23,24)