1-[(2-methylphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-methylphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carboxamide Openeye Name: 1-[(2-methylphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carboxamide CAS Name: 1-[(2-methylphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-methylphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carboxamide Traditional Name: 1-[(2-methylphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-15-7-5-6-10-19(15)28-14-26-12-11-17(25-26)21(27)22-20-13-18(23-24-20)16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H2,22,23,24,27)