N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(3,4-dimethylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(3,4-dimethylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N4O3/c1-17-11-12-19(13-18(17)2)25-23(15-30(29-25)21-8-4-3-5-9-21)26(32)28-20-7-6-10-22(14-20)33-16-24(27)31/h3-15H,16H2,1-2H3,(H2,27,31)(H,28,32)