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

Systemtic Name: N-(2-methoxyethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-propyl-benzamide Openeye Name: N-(2-methoxyethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-propyl-benzamide CAS Name: N-(2-methoxyethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-propylbenzamide IUPAC Name: N-(2-methoxyethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-propylbenzamide Traditional Name: N-(2-methoxyethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-propyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-4-12-26(13-14-28-2)23(27)18-10-8-17(9-11-18)21-16-22(25-24-21)19-6-5-7-20(15-19)29-3/h5-11,15-16H,4,12-14H2,1-3H3,(H,24,25)