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N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide

N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]-piperonylamide
Formula: C26H22N4O5
MolecularWeight: 470.47668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H22N4O5/c1-16-23(26(33)30(29(16)2)20-9-4-3-5-10-20)28-25(32)17-7-6-8-19(13-17)27-24(31)18-11-12-21-22(14-18)35-15-34-21/h3-14H,15H2,1-2H3,(H,27,31)(H,28,32)


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