3-methoxy-N-methyl-N-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-methyl-N-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-methyl-N-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]benzamide CAS Name: 3-methoxy-N-methyl-N-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-methyl-N-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-methyl-N-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N(C)CCCCCC2=CC(=NN2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N(C)CCCCCC2=CC(=NN2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H33N3O3/c1-19(2)32-24-15-14-21(17-25(24)31-4)26(30)29(3)16-10-6-9-13-22-18-23(28-27-22)20-11-7-5-8-12-20/h5,7-8,11-12,14-15,17-19H,6,9-10,13,16H2,1-4H3,(H,27,28)