1-[(3,5-dimethylphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(3,5-dimethylphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carboxamide Openeye Name: 1-[(3,5-dimethylphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carboxamide CAS Name: 1-[(3,5-dimethylphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)-3-pyrazolecarboxamide IUPAC Name: 1-[(3,5-dimethylphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carboxamide Traditional Name: 1-[(3,5-dimethylphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O2/c1-15-10-16(2)12-18(11-15)29-14-27-9-8-19(26-27)22(28)23-21-13-20(24-25-21)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H2,23,24,25,28)