5-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide

Systemtic Name: 5-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Openeye Name: 5-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide CAS Name: 5-[[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide IUPAC Name: 5-[[(4-butoxy-3-methoxybenzoyl)amino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Traditional Name: 5-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-phenyl-2-pyrazoline-3-carboxamide Formula: C23H27N5O5 MolecularWeight: 453.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N5O5/c1-3-4-12-33-19-11-10-15(13-20(19)32-2)22(30)25-26-23(31)17-14-18(21(24)29)28(27-17)16-8-6-5-7-9-16/h5-11,13,18H,3-4,12,14H2,1-2H3,(H2,24,29)(H,25,30)(H,26,31)