N-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methyl]-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)CNC(=O)CSC3=NC=CC(=O)N3

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)CNC(=O)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C17H17N5O3S/c1-11-13(16(25)22(21-11)12-5-3-2-4-6-12)9-19-15(24)10-26-17-18-8-7-14(23)20-17/h2-8,21H,9-10H2,1H3,(H,19,24)(H,18,20,23)