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

Systemtic Name: N-[1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-piperonylamide Formula: C29H34N4O5 MolecularWeight: 518.60406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC(C)(C(=O)NC1CCCC1)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H34N4O5/c1-5-29(3,28(36)30-21-11-9-10-12-21)32(26(34)20-15-16-23-24(17-20)38-18-37-23)25-19(2)31(4)33(27(25)35)22-13-7-6-8-14-22/h6-8,13-17,21H,5,9-12,18H2,1-4H3,(H,30,36)