N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C24H19N5O3/c1-16-13-19(32-24-17(14-25)7-6-12-26-24)10-11-20(16)27-23(30)22-21(31-2)15-29(28-22)18-8-4-3-5-9-18/h3-13,15H,1-2H3,(H,27,30)