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(5-methyl-1,2-oxazol-3-yl)-[3-[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]phenyl]sulfonyl-azanide

(5-methyl-1,2-oxazol-3-yl)-[3-[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name:(5-methyl-1,2-oxazol-3-yl)-[3-[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]phenyl]sulfonyl-azanide
Openeye Name:(5-methylisoxazol-3-yl)-[3-[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]phenyl]sulfonyl-azanide
CAS Name:(5-methyl-3-isoxazolyl)-[3-[[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-oxomethyl]phenyl]sulfonylazanide
IUPAC Name:(5-methyl-1,2-oxazol-3-yl)-[3-[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]phenyl]sulfonylazanide
Traditional Name:(5-methylisoxazol-3-yl)-[3-[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]phenyl]sulfonyl-azanide
Formula: C22H20N5O4S-
MolecularWeight: 450.4903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C22H20N5O4S/c1-16-11-21(24-31-16)25-32(29,30)20-10-6-7-18(12-20)22(28)26(2)14-17-13-23-27(15-17)19-8-4-3-5-9-19/h3-13,15H,14H2,1-2H3/q-1


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