1-[(2,4-dimethylphenoxy)methyl]-N-(3-nitro-5-pyridin-3-yloxy-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(3-nitro-5-pyridin-3-yloxy-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2,4-dimethylphenoxy)methyl]-N-[3-nitro-5-(3-pyridyloxy)phenyl]pyrazole-3-carboxamide CAS Name: 1-[(2,4-dimethylphenoxy)methyl]-N-[3-nitro-5-(3-pyridinyloxy)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(3-nitro-5-pyridin-3-yloxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2,4-dimethylphenoxy)methyl]-N-[3-nitro-5-(3-pyridyloxy)phenyl]pyrazole-3-carboxamide Formula: C24H21N5O5 MolecularWeight: 459.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CN=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CN=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H21N5O5/c1-16-5-6-23(17(2)10-16)33-15-28-9-7-22(27-28)24(30)26-18-11-19(29(31)32)13-21(12-18)34-20-4-3-8-25-14-20/h3-14H,15H2,1-2H3,(H,26,30)