(E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]acrylamide Formula: C25H26ClN5O3 MolecularWeight: 479.95864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H26ClN5O3/c1-17-22(24(26)31(30-17)20-6-3-2-4-7-20)13-14-23(32)28-18-9-11-19(12-10-18)29-25(33)27-16-21-8-5-15-34-21/h2-4,6-7,9-14,21H,5,8,15-16H2,1H3,(H,28,32)(H2,27,29,33)/b14-13+