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5-methyl-N-[(E)-1-[3-[(2-methylpyrazol-3-yl)carbonylamino]phenyl]ethylideneamino]-1,2-oxazole-3-carboxamide

5-methyl-N-[(E)-1-[3-[(2-methylpyrazol-3-yl)carbonylamino]phenyl]ethylideneamino]-1,2-oxazole-3-carboxamide

Systemtic Name:5-methyl-N-[(E)-1-[3-[(2-methylpyrazol-3-yl)carbonylamino]phenyl]ethylideneamino]-1,2-oxazole-3-carboxamide
Openeye Name:5-methyl-N-[(E)-1-[3-[(2-methylpyrazole-3-carbonyl)amino]phenyl]ethylideneamino]isoxazole-3-carboxamide
CAS Name:5-methyl-N-[(E)-1-[3-[[(2-methyl-3-pyrazolyl)-oxomethyl]amino]phenyl]ethylideneamino]-3-isoxazolecarboxamide
IUPAC Name:5-methyl-N-[(E)-1-[3-[(2-methylpyrazole-3-carbonyl)amino]phenyl]ethylideneamino]-1,2-oxazole-3-carboxamide
Traditional Name:5-methyl-N-[(E)-1-[3-[(2-methylpyrazole-3-carbonyl)amino]phenyl]ethylideneamino]isoxazole-3-carboxamide
Formula: C18H18N6O3
MolecularWeight: 366.37392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3=CC=NN3C


Isomeric SMILES

CC1=CC(=NO1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C3=CC=NN3C


InChI

InChI=1S/C18H18N6O3/c1-11-9-15(23-27-11)17(25)22-21-12(2)13-5-4-6-14(10-13)20-18(26)16-7-8-19-24(16)3/h4-10H,1-3H3,(H,20,26)(H,22,25)/b21-12+


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