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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(2-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(2-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-17-8-5-6-13-21(17)24-22(15-29(28-24)19-10-3-2-4-11-19)25(31)27-18-9-7-12-20(14-18)32-16-23(26)30/h2-15H,16H2,1H3,(H2,26,30)(H,27,31)