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

Systemtic Name: 5-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Openeye Name: 5-[[(4-isopentyloxy-3-methoxy-benzoyl)amino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide CAS Name: 5-[[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide IUPAC Name: 5-[[[3-methoxy-4-(3-methylbutoxy)benzoyl]amino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Traditional Name: 5-[[(4-isoamoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-phenyl-2-pyrazoline-3-carboxamide Formula: C24H29N5O5 MolecularWeight: 467.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=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)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H29N5O5/c1-15(2)11-12-34-20-10-9-16(13-21(20)33-3)23(31)26-27-24(32)18-14-19(22(25)30)29(28-18)17-7-5-4-6-8-17/h4-10,13,15,19H,11-12,14H2,1-3H3,(H2,25,30)(H,26,31)(H,27,32)