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

Systemtic Name: 5-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Openeye Name: 5-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide CAS Name: 5-[[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide IUPAC Name: 5-[[(3-methoxy-4-propan-2-yloxybenzoyl)amino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Traditional Name: 5-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-phenyl-2-pyrazoline-3-carboxamide Formula: C22H25N5O5 MolecularWeight: 439.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H25N5O5/c1-13(2)32-18-10-9-14(11-19(18)31-3)21(29)24-25-22(30)16-12-17(20(23)28)27(26-16)15-7-5-4-6-8-15/h4-11,13,17H,12H2,1-3H3,(H2,23,28)(H,24,29)(H,25,30)