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2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-oxidanylidene-ethanamide

2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-oxidanylidene-ethanamide
Openeye Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(2-furylmethylcarbamoylamino)phenyl]-2-oxo-acetamide
CAS Name:2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-2-oxoacetamide
IUPAC Name:2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-oxoacetamide
Traditional Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(2-furfurylcarbamoylamino)phenyl]-2-keto-acetamide
Formula: C25H23N5O4
MolecularWeight: 457.48122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4


InChI

InChI=1S/C25H23N5O4/c1-16-22(17(2)30(29-16)20-7-4-3-5-8-20)23(31)24(32)27-18-10-12-19(13-11-18)28-25(33)26-15-21-9-6-14-34-21/h3-14H,15H2,1-2H3,(H,27,32)(H2,26,28,33)


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