N-ethyl-N-(2-methoxyethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-ethyl-N-(2-methoxyethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-ethyl-N-(2-methoxyethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide CAS Name: N-ethyl-N-(2-methoxyethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: N-ethyl-N-(2-methoxyethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-ethyl-N-(2-methoxyethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CCOC)C(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-4-25(12-13-27-2)22(26)17-10-8-16(9-11-17)20-15-21(24-23-20)18-6-5-7-19(14-18)28-3/h5-11,14-15H,4,12-13H2,1-3H3,(H,23,24)