5-methyl-N-[(Z)-1-[4-[(2-methylpyrazol-3-yl)carbonylamino]phenyl]ethylideneamino]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(Z)-1-[4-[(2-methylpyrazol-3-yl)carbonylamino]phenyl]ethylideneamino]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[(Z)-1-[4-[(2-methylpyrazole-3-carbonyl)amino]phenyl]ethylideneamino]-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[(Z)-1-[4-[[(2-methyl-3-pyrazolyl)-oxomethyl]amino]phenyl]ethylideneamino]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[(Z)-1-[4-[(2-methylpyrazole-3-carbonyl)amino]phenyl]ethylideneamino]-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[(Z)-1-[4-[(2-methylpyrazole-3-carbonyl)amino]phenyl]ethylideneamino]-3-phenyl-isoxazole-4-carboxamide Formula: C24H22N6O3 MolecularWeight: 442.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=C(C)C3=CC=C(C=C3)NC(=O)C4=CC=NN4C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C(/C)\C3=CC=C(C=C3)NC(=O)C4=CC=NN4C

InChI

InChI=1S/C24H22N6O3/c1-15(17-9-11-19(12-10-17)26-23(31)20-13-14-25-30(20)3)27-28-24(32)21-16(2)33-29-22(21)18-7-5-4-6-8-18/h4-14H,1-3H3,(H,26,31)(H,28,32)/b27-15-