N5-methyl-N5-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-methyl-N5-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-methyl-N5-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-methyl-N5-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-methyl-5-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C18H20N6O4 MolecularWeight: 384.3892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O4/c1-11-8-15(22-28-11)20-16(25)10-23(2)18(27)13-9-14(17(19)26)24(21-13)12-6-4-3-5-7-12/h3-8,14H,9-10H2,1-2H3,(H2,19,26)(H,20,22,25)